N-[(Z)-1-(3,4-dimethoxyphenyl)propan-2-ylideneamino]-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-[(Z)-1-(3,4-dimethoxyphenyl)propan-2-ylideneamino]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[(Z)-[2-(3,4-dimethoxyphenyl)-1-methyl-ethylidene]amino]-2-(3-methylphenoxy)acetamide CAS Name: N-[(Z)-1-(3,4-dimethoxyphenyl)propan-2-ylideneamino]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[(Z)-1-(3,4-dimethoxyphenyl)propan-2-ylideneamino]-2-(3-methylphenoxy)acetamide Traditional Name: N-[(Z)-[2-(3,4-dimethoxyphenyl)-1-methyl-ethylidene]amino]-2-(3-methylphenoxy)acetamide Formula: C20H24N2O4 MolecularWeight: 356.41556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NN=C(C)CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)N/N=C(/C)\CC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C20H24N2O4/c1-14-6-5-7-17(10-14)26-13-20(23)22-21-15(2)11-16-8-9-18(24-3)19(12-16)25-4/h5-10,12H,11,13H2,1-4H3,(H,22,23)/b21-15-