4-[(4-methoxyphenyl)amino]-N-[(Z)-1-phenylethylideneamino]butanamide

Systemtic Name: 4-[(4-methoxyphenyl)amino]-N-[(Z)-1-phenylethylideneamino]butanamide Openeye Name: 4-(4-methoxyanilino)-N-[(Z)-1-phenylethylideneamino]butanamide CAS Name: 4-(4-methoxyanilino)-N-[(Z)-1-phenylethylideneamino]butanamide IUPAC Name: 4-(4-methoxyanilino)-N-[(Z)-1-phenylethylideneamino]butanamide Traditional Name: 4-(p-anisidino)-N-[(Z)-1-phenylethylideneamino]butyramide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CCCNC1=CC=C(C=C1)OC)C2=CC=CC=C2

Isomeric SMILES

C/C(=N/NC(=O)CCCNC1=CC=C(C=C1)OC)/C2=CC=CC=C2

InChI

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