(E)-N-(5-acetamido-2-methoxy-phenyl)-3-(3,4-dimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(5-acetamido-2-methoxy-phenyl)-3-(3,4-dimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(5-acetamido-2-methoxy-phenyl)-3-(3,4-dimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-(5-acetamido-2-methoxyphenyl)-3-(3,4-dimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(5-acetamido-2-methoxyphenyl)-3-(3,4-dimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(5-acetamido-2-methoxy-phenyl)-3-(3,4-dimethoxyphenyl)acrylamide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C=CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)/C=C/C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C20H22N2O5/c1-13(23)21-15-7-9-17(25-2)16(12-15)22-20(24)10-6-14-5-8-18(26-3)19(11-14)27-4/h5-12H,1-4H3,(H,21,23)(H,22,24)/b10-6+