2-[(4-methoxyphenyl)amino]-N-[(Z)-4-phenylbutan-2-ylideneamino]ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N-[(Z)-4-phenylbutan-2-ylideneamino]ethanamide Openeye Name: 2-(4-methoxyanilino)-N-[(Z)-(1-methyl-3-phenyl-propylidene)amino]acetamide CAS Name: 2-(4-methoxyanilino)-N-[(Z)-4-phenylbutan-2-ylideneamino]acetamide IUPAC Name: 2-(4-methoxyanilino)-N-[(Z)-4-phenylbutan-2-ylideneamino]acetamide Traditional Name: N-[(Z)-(1-methyl-3-phenyl-propylidene)amino]-2-(p-anisidino)acetamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CNC1=CC=C(C=C1)OC)CCC2=CC=CC=C2

Isomeric SMILES

C/C(=N/NC(=O)CNC1=CC=C(C=C1)OC)/CCC2=CC=CC=C2

InChI

InChI=1S/C19H23N3O2/c1-15(8-9-16-6-4-3-5-7-16)21-22-19(23)14-20-17-10-12-18(24-2)13-11-17/h3-7,10-13,20H,8-9,14H2,1-2H3,(H,22,23)/b21-15-