(E)-N-(2-azanyl-4,5-dimethoxy-phenyl)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-N-(2-azanyl-4,5-dimethoxy-phenyl)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-(2-amino-4,5-dimethoxy-phenyl)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-(2-amino-4,5-dimethoxyphenyl)-3-(4-ethoxy-3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(2-amino-4,5-dimethoxyphenyl)-3-(4-ethoxy-3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(2-amino-4,5-dimethoxy-phenyl)-3-(4-ethoxy-3-methoxy-phenyl)acrylamide Formula: C20H24N2O5 MolecularWeight: 372.41496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC(=C(C=C2N)OC)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC(=C(C=C2N)OC)OC)OC

InChI

InChI=1S/C20H24N2O5/c1-5-27-16-8-6-13(10-17(16)24-2)7-9-20(23)22-15-12-19(26-4)18(25-3)11-14(15)21/h6-12H,5,21H2,1-4H3,(H,22,23)/b9-7+