N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-[(3-methylphenyl)amino]ethanamide

Systemtic Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-[(3-methylphenyl)amino]ethanamide Openeye Name: N-[(E)-(4-dimethylaminophenyl)methyleneamino]-2-(3-methylanilino)acetamide CAS Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-(3-methylanilino)acetamide IUPAC Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-(3-methylanilino)acetamide Traditional Name: N-[(E)-[4-(dimethylamino)benzylidene]amino]-2-(m-toluidino)acetamide Formula: C18H22N4O MolecularWeight: 310.39348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O/c1-14-5-4-6-16(11-14)19-13-18(23)21-20-12-15-7-9-17(10-8-15)22(2)3/h4-12,19H,13H2,1-3H3,(H,21,23)/b20-12+