Benzenamine, 2-methoxy-N-(phenylmethylene)-, (E)-

HCID 262170CAS 5877-56-5
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Basic information

Standard SMILES
COc1ccccc1N=Cc1ccccc1
InChIKey
KQNRCALZUDYSKP-UHFFFAOYSA-N
Molecular formula
C14H13NO
Average molar mass
211.26 g/mol

Names & identifiers

Preferred name
Benzenamine, 2-methoxy-N-(phenylmethylene)-, (E)-
IUPAC
N-(2-methoxyphenyl)-1-phenylmethanimine

Names & synonyms

192517-02-5NSC95592o-Methoxybenzylidenanilinbenzylidene-2-methoxyanilineNCIOpen2_0059885877-56-5Benzenamine, 2-methoxy-N-(phenylmethylene)-, (E)-SCHEMBL1643202SCHEMBL1643205SCHEMBL28610776SCHEMBL28814345KQNRCALZUDYSKP-RVDMUPIBSA-N
Show more names
(E)-N-benzylidene-2-methoxyanilineNSC-955922-Methoxy-N-[(1E)-phenylmethylene]anilineN-(2-methoxyphenyl)-N-[(E)-phenylmethylidene]amine

Database identifiers

CAS
5877-56-5
PubChem CID
262170
Nikkaji
J1.822.535B、J847.478H

Properties

Computed structural properties

XLogP
3.2
Topological polar surface area
21.6 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
2
Rotatable bonds
3
Heavy atoms
16

Related reactions

2 records
New reaction record

Linked notes

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