N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-[methyl(phenyl)amino]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NNC(=O)CN(C)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O/c1-21(2)16-11-9-15(10-12-16)13-19-20-18(23)14-22(3)17-7-5-4-6-8-17/h4-13H,14H2,1-3H3,(H,20,23)/b19-13+