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

Systemtic Name: 4-[(3-methylphenyl)amino]-N-[(E)-1-phenylethylideneamino]butanamide Openeye Name: 4-(3-methylanilino)-N-[(E)-1-phenylethylideneamino]butanamide CAS Name: 4-(3-methylanilino)-N-[(E)-1-phenylethylideneamino]butanamide IUPAC Name: 4-(3-methylanilino)-N-[(E)-1-phenylethylideneamino]butanamide Traditional Name: 4-(m-toluidino)-N-[(E)-1-phenylethylideneamino]butyramide Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NCCCC(=O)NN=C(C)C2=CC=CC=C2

Isomeric SMILES

CC1=CC(=CC=C1)NCCCC(=O)N/N=C(\C)/C2=CC=CC=C2

InChI

InChI=1S/C19H23N3O/c1-15-8-6-11-18(14-15)20-13-7-12-19(23)22-21-16(2)17-9-4-3-5-10-17/h3-6,8-11,14,20H,7,12-13H2,1-2H3,(H,22,23)/b21-16+