Benzylidene-(3-methoxyphenyl)-amine

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Basic information

CAS: 5877-59-8
Standard SMILES: COc1cccc(N=Cc2ccccc2)c1
InChIKey: ZIZBBPVOSQIWBA-UHFFFAOYSA-N
Molecular formula: C14H13NO
Average molar mass: 211.26 g/mol
Monoisotopic mass: 211.09971404

Overview

See also: N-Benzylidene-M-anisidine (annotation moved to).

Names & identifiers

Preferred name: Benzylidene-(3-methoxyphenyl)-amine
IUPAC: N-(3-methoxyphenyl)-1-phenylmethanimine

Names & synonyms

Benzylidene-(3-methoxyphenyl)-amine3-methoxy-N-[(E)-phenylmethylidene]anilineN-Benzylidene-3-methoxyaniline3-Methoxy-N-benzylideneaniline5877-59-8(E)-N-(3-methoxyphenyl)-1-phenylmethanimineN-benzylidene-3-methoxy anilineSCHEMBL11411206SCHEMBL14831316DTXSID10335512STK082559AKOS000483931

Show more names

287930-02-3ST036141[N(E)]-3-Methoxy-N-(phenylmethylene)benzenamine1-((1E)-2-phenyl-1-azavinyl)-3-methoxybenzene

Database identifiers

CAS: 5877-59-8
PubChem CID: 525552
DTXSID: DTXSID10335512
Nikkaji: J1.822.532H、J328.243K

Properties

Computed structural properties

XLogP: 2.8
Topological polar surface area: 21.6 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 2
Rotatable bonds: 3
Heavy atoms: 16
Formal charge: 0
Complexity: 221

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Compound notes

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