N-[1-(4-methoxyphenyl)ethylideneamino]-2-(naphthalen-2-ylamino)propanamide

Substructure search Find similar structures

Basic information

CAS: 5765-45-7
Standard SMILES: COc1ccc(C(C)=NNC(=O)C(C)Nc2ccc3ccccc3c2)cc1
InChIKey: NJYPKFMJHWFQID-UHFFFAOYSA-N
Molecular formula: C22H23N3O2
Average molar mass: 361.4 g/mol
Monoisotopic mass: 361.17902698

Names & identifiers

Preferred name: N-[1-(4-methoxyphenyl)ethylideneamino]-2-(naphthalen-2-ylamino)propanamide
IUPAC: N-[1-(4-methoxyphenyl)ethylideneamino]-2-(naphthalen-2-ylamino)propanamide

Names & synonyms

5765-45-7N-[1-(4-methoxyphenyl)ethylideneamino]-2-(naphthalen-2-ylamino)propanamideDTXSID80409491N'-[1-(4-Methoxyphenyl)ethylidene]-2-[(naphthalen-2-yl)amino]propanehydrazide

Database identifiers

CAS: 5765-45-7
PubChem CID: 5200773
DTXSID: DTXSID80409491

Properties

Computed structural properties

XLogP: 4.7
Topological polar surface area: 62.7 Å²
Hydrogen bond donors: 2
Hydrogen bond acceptors: 4
Rotatable bonds: 6
Heavy atoms: 27
Formal charge: 0
Complexity: 514

Related reactions

0 records

New reaction record

No reaction records under the current filter.

Compound notes

Loading…