(E)-N-(2,5-diethoxyphenyl)-3-(4-methylphenyl)prop-2-enamide

Systemtic Name: (E)-N-(2,5-diethoxyphenyl)-3-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-N-(2,5-diethoxyphenyl)-3-(p-tolyl)prop-2-enamide CAS Name: (E)-N-(2,5-diethoxyphenyl)-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-N-(2,5-diethoxyphenyl)-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-N-(2,5-diethoxyphenyl)-3-(p-tolyl)acrylamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO3/c1-4-23-17-11-12-19(24-5-2)18(14-17)21-20(22)13-10-16-8-6-15(3)7-9-16/h6-14H,4-5H2,1-3H3,(H,21,22)/b13-10+