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

Systemtic Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-2-[(2-methoxyphenyl)amino]ethanamide Openeye Name: N-[(E)-(2,4-dimethoxyphenyl)methyleneamino]-2-(2-methoxyanilino)acetamide CAS Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-2-(2-methoxyanilino)acetamide IUPAC Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-2-(2-methoxyanilino)acetamide Traditional Name: N-[(E)-(2,4-dimethoxybenzylidene)amino]-2-(o-anisidino)acetamide Formula: C18H21N3O4 MolecularWeight: 343.37704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=NNC(=O)CNC2=CC=CC=C2OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)/C=N/NC(=O)CNC2=CC=CC=C2OC)OC

InChI

InChI=1S/C18H21N3O4/c1-23-14-9-8-13(17(10-14)25-3)11-20-21-18(22)12-19-15-6-4-5-7-16(15)24-2/h4-11,19H,12H2,1-3H3,(H,21,22)/b20-11+