N-[(E)-(4-dimethylaminophenyl)methylideneamino]-4-[(3-methylphenyl)amino]butanamide

Systemtic Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-4-[(3-methylphenyl)amino]butanamide Openeye Name: N-[(E)-(4-dimethylaminophenyl)methyleneamino]-4-(3-methylanilino)butanamide CAS Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-4-(3-methylanilino)butanamide IUPAC Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-4-(3-methylanilino)butanamide Traditional Name: N-[(E)-[4-(dimethylamino)benzylidene]amino]-4-(m-toluidino)butyramide Formula: C20H26N4O MolecularWeight: 338.44664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NCCCC(=O)NN=CC2=CC=C(C=C2)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H26N4O/c1-16-6-4-7-18(14-16)21-13-5-8-20(25)23-22-15-17-9-11-19(12-10-17)24(2)3/h4,6-7,9-12,14-15,21H,5,8,13H2,1-3H3,(H,23,25)/b22-15+