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

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N-[(Z)-1-phenylbutylideneamino]ethanamide Openeye Name: 2-(4-methoxyanilino)-N-[(Z)-1-phenylbutylideneamino]acetamide CAS Name: 2-(4-methoxyanilino)-N-[(Z)-1-phenylbutylideneamino]acetamide IUPAC Name: 2-(4-methoxyanilino)-N-[(Z)-1-phenylbutylideneamino]acetamide Traditional Name: 2-(p-anisidino)-N-[(Z)-1-phenylbutylideneamino]acetamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O2/c1-3-7-18(15-8-5-4-6-9-15)21-22-19(23)14-20-16-10-12-17(24-2)13-11-16/h4-6,8-13,20H,3,7,14H2,1-2H3,(H,22,23)/b21-18-