2-cyano-3-(3-ethoxy-4-oxidanyl-5-prop-2-enyl-phenyl)-N-(4-ethoxyphenyl)prop-2-enamide

Systemtic Name: 2-cyano-3-(3-ethoxy-4-oxidanyl-5-prop-2-enyl-phenyl)-N-(4-ethoxyphenyl)prop-2-enamide Openeye Name: 3-(3-allyl-5-ethoxy-4-hydroxy-phenyl)-2-cyano-N-(4-ethoxyphenyl)prop-2-enamide CAS Name: 2-cyano-3-(3-ethoxy-4-hydroxy-5-prop-2-enylphenyl)-N-(4-ethoxyphenyl)-2-propenamide IUPAC Name: 2-cyano-3-(3-ethoxy-4-hydroxy-5-prop-2-enylphenyl)-N-(4-ethoxyphenyl)prop-2-enamide Traditional Name: 3-(3-allyl-5-ethoxy-4-hydroxy-phenyl)-2-cyano-N-p-phenetyl-acrylamide Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O4/c1-4-7-17-12-16(14-21(22(17)26)29-6-3)13-18(15-24)23(27)25-19-8-10-20(11-9-19)28-5-2/h4,8-14,26H,1,5-7H2,2-3H3,(H,25,27)