3-(2,3-dimethoxyphenyl)-N-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: 3-(2,3-dimethoxyphenyl)-N-(4-methoxyphenyl)prop-2-enamide Openeye Name: 3-(2,3-dimethoxyphenyl)-N-(4-methoxyphenyl)prop-2-enamide CAS Name: 3-(2,3-dimethoxyphenyl)-N-(4-methoxyphenyl)-2-propenamide IUPAC Name: 3-(2,3-dimethoxyphenyl)-N-(4-methoxyphenyl)prop-2-enamide Traditional Name: 3-(2,3-dimethoxyphenyl)-N-(4-methoxyphenyl)acrylamide Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C=CC2=C(C(=CC=C2)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C=CC2=C(C(=CC=C2)OC)OC

InChI

InChI=1S/C18H19NO4/c1-21-15-10-8-14(9-11-15)19-17(20)12-7-13-5-4-6-16(22-2)18(13)23-3/h4-12H,1-3H3,(H,19,20)