N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-[(4-methylphenyl)amino]propanamide

Systemtic Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-[(4-methylphenyl)amino]propanamide Openeye Name: N-[(E)-(4-dimethylaminophenyl)methyleneamino]-2-(4-methylanilino)propanamide CAS Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-(4-methylanilino)propanamide IUPAC Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-(4-methylanilino)propanamide Traditional Name: N-[(E)-[4-(dimethylamino)benzylidene]amino]-2-(p-toluidino)propionamide Formula: C19H24N4O MolecularWeight: 324.42006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4O/c1-14-5-9-17(10-6-14)21-15(2)19(24)22-20-13-16-7-11-18(12-8-16)23(3)4/h5-13,15,21H,1-4H3,(H,22,24)/b20-13+