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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO4/c1-21-15-6-4-5-13(11-15)7-10-18(20)19-14-8-9-16(22-2)17(12-14)23-3/h4-12H,1-3H3,(H,19,20)/b10-7+