N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]-2-[(4-methoxyphenyl)amino]ethanamide

Systemtic Name: N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]-2-[(4-methoxyphenyl)amino]ethanamide Openeye Name: N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]-2-(4-methoxyanilino)acetamide CAS Name: N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]-2-(4-methoxyanilino)acetamide IUPAC Name: N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]-2-(4-methoxyanilino)acetamide Traditional Name: N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]-2-(p-anisidino)acetamide Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CNC1=CC=C(C=C1)OC)C2=C(C=C(C=C2)OC)OC

Isomeric SMILES

C/C(=N\NC(=O)CNC1=CC=C(C=C1)OC)/C2=C(C=C(C=C2)OC)OC

InChI

InChI=1S/C19H23N3O4/c1-13(17-10-9-16(25-3)11-18(17)26-4)21-22-19(23)12-20-14-5-7-15(24-2)8-6-14/h5-11,20H,12H2,1-4H3,(H,22,23)/b21-13+