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

Systemtic Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-[(4-methoxyphenyl)amino]ethanamide Openeye Name: N-[(E)-(4-dimethylaminophenyl)methyleneamino]-2-(4-methoxyanilino)acetamide CAS Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-(4-methoxyanilino)acetamide IUPAC Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-(4-methoxyanilino)acetamide Traditional Name: N-[(E)-[4-(dimethylamino)benzylidene]amino]-2-(p-anisidino)acetamide Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NNC(=O)CNC2=CC=C(C=C2)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=N/NC(=O)CNC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H22N4O2/c1-22(2)16-8-4-14(5-9-16)12-20-21-18(23)13-19-15-6-10-17(24-3)11-7-15/h4-12,19H,13H2,1-3H3,(H,21,23)/b20-12+