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

Systemtic Name: 2-cyano-3-(3-ethoxy-4-oxidanyl-5-prop-2-enyl-phenyl)-N-(4-methoxyphenyl)prop-2-enamide Openeye Name: 3-(3-allyl-5-ethoxy-4-hydroxy-phenyl)-2-cyano-N-(4-methoxyphenyl)prop-2-enamide CAS Name: 2-cyano-3-(3-ethoxy-4-hydroxy-5-prop-2-enylphenyl)-N-(4-methoxyphenyl)-2-propenamide IUPAC Name: 2-cyano-3-(3-ethoxy-4-hydroxy-5-prop-2-enylphenyl)-N-(4-methoxyphenyl)prop-2-enamide Traditional Name: 3-(3-allyl-5-ethoxy-4-hydroxy-phenyl)-2-cyano-N-(4-methoxyphenyl)acrylamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1O)CC=C)C=C(C#N)C(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CCOC1=CC(=CC(=C1O)CC=C)C=C(C#N)C(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C22H22N2O4/c1-4-6-16-11-15(13-20(21(16)25)28-5-2)12-17(14-23)22(26)24-18-7-9-19(27-3)10-8-18/h4,7-13,25H,1,5-6H2,2-3H3,(H,24,26)