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

Systemtic Name: N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]-2-(4-methoxyphenyl)acetamide CAS Name: N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]-2-(4-methoxyphenyl)acetamide Formula: C19H22N2O4 MolecularWeight: 342.38898

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC=C(C=C1)OC)C2=C(C=C(C=C2)OC)OC

Isomeric SMILES

C/C(=N\NC(=O)CC1=CC=C(C=C1)OC)/C2=C(C=C(C=C2)OC)OC

InChI

InChI=1S/C19H22N2O4/c1-13(17-10-9-16(24-3)12-18(17)25-4)20-21-19(22)11-14-5-7-15(23-2)8-6-14/h5-10,12H,11H2,1-4H3,(H,21,22)/b20-13+