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

Systemtic Name: (E)-N-(3,4-diethoxyphenyl)-3-(2-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(3,4-diethoxyphenyl)-3-(2-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-(3,4-diethoxyphenyl)-3-(2-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(3,4-diethoxyphenyl)-3-(2-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(3,4-diethoxyphenyl)-3-(2-methoxyphenyl)acrylamide Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C=CC2=CC=CC=C2OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)/C=C/C2=CC=CC=C2OC)OCC

InChI

InChI=1S/C20H23NO4/c1-4-24-18-12-11-16(14-19(18)25-5-2)21-20(22)13-10-15-8-6-7-9-17(15)23-3/h6-14H,4-5H2,1-3H3,(H,21,22)/b13-10+