(E)-3-(3-ethoxy-4-methoxy-phenyl)-N-(4-ethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-3-(3-ethoxy-4-methoxy-phenyl)-N-(4-ethoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(3-ethoxy-4-methoxy-phenyl)-N-(4-ethoxyphenyl)prop-2-enamide CAS Name: (E)-3-(3-ethoxy-4-methoxyphenyl)-N-(4-ethoxyphenyl)-2-propenamide IUPAC Name: (E)-3-(3-ethoxy-4-methoxyphenyl)-N-(4-ethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(3-ethoxy-4-methoxy-phenyl)-N-p-phenetyl-acrylamide Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C=CC2=CC(=C(C=C2)OC)OCC

Isomeric SMILES

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

InChI

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