N-[(Z)-1-(2,5-dimethoxyphenyl)ethylideneamino]-2-[(2-methoxyphenyl)amino]ethanamide

Systemtic Name: N-[(Z)-1-(2,5-dimethoxyphenyl)ethylideneamino]-2-[(2-methoxyphenyl)amino]ethanamide Openeye Name: N-[(Z)-1-(2,5-dimethoxyphenyl)ethylideneamino]-2-(2-methoxyanilino)acetamide CAS Name: N-[(Z)-1-(2,5-dimethoxyphenyl)ethylideneamino]-2-(2-methoxyanilino)acetamide IUPAC Name: N-[(Z)-1-(2,5-dimethoxyphenyl)ethylideneamino]-2-(2-methoxyanilino)acetamide Traditional Name: N-[(Z)-1-(2,5-dimethoxyphenyl)ethylideneamino]-2-(o-anisidino)acetamide Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CNC1=CC=CC=C1OC)C2=C(C=CC(=C2)OC)OC

Isomeric SMILES

C/C(=N/NC(=O)CNC1=CC=CC=C1OC)/C2=C(C=CC(=C2)OC)OC

InChI

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