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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC(=CC=C2)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC(=CC=C2)OC)OCC

InChI

InChI=1S/C20H23NO4/c1-4-24-18-11-9-15(13-19(18)25-5-2)10-12-20(22)21-16-7-6-8-17(14-16)23-3/h6-14H,4-5H2,1-3H3,(H,21,22)/b12-10+