2-[(4-methoxyphenyl)amino]-N-[(Z)-1-phenylpentylideneamino]ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N-[(Z)-1-phenylpentylideneamino]ethanamide Openeye Name: 2-(4-methoxyanilino)-N-[(Z)-1-phenylpentylideneamino]acetamide CAS Name: 2-(4-methoxyanilino)-N-[(Z)-1-phenylpentylideneamino]acetamide IUPAC Name: 2-(4-methoxyanilino)-N-[(Z)-1-phenylpentylideneamino]acetamide Traditional Name: 2-(p-anisidino)-N-[(Z)-1-phenylpentylideneamino]acetamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NNC(=O)CNC1=CC=C(C=C1)OC)C2=CC=CC=C2

Isomeric SMILES

CCCC/C(=N/NC(=O)CNC1=CC=C(C=C1)OC)/C2=CC=CC=C2

InChI

InChI=1S/C20H25N3O2/c1-3-4-10-19(16-8-6-5-7-9-16)22-23-20(24)15-21-17-11-13-18(25-2)14-12-17/h5-9,11-14,21H,3-4,10,15H2,1-2H3,(H,23,24)/b22-19-