4-[(3-methylphenyl)amino]-N-[(E)-1-phenylpropylideneamino]butanamide

Systemtic Name: 4-[(3-methylphenyl)amino]-N-[(E)-1-phenylpropylideneamino]butanamide Openeye Name: 4-(3-methylanilino)-N-[(E)-1-phenylpropylideneamino]butanamide CAS Name: 4-(3-methylanilino)-N-[(E)-1-phenylpropylideneamino]butanamide IUPAC Name: 4-(3-methylanilino)-N-[(E)-1-phenylpropylideneamino]butanamide Traditional Name: 4-(m-toluidino)-N-[(E)-1-phenylpropylideneamino]butyramide Formula: C20H25N3O MolecularWeight: 323.432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O/c1-3-19(17-10-5-4-6-11-17)22-23-20(24)13-8-14-21-18-12-7-9-16(2)15-18/h4-7,9-12,15,21H,3,8,13-14H2,1-2H3,(H,23,24)/b22-19+