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

Systemtic Name: (E)-N-(3-chlorophenyl)-2-cyano-3-(3-ethoxy-4-oxidanyl-5-prop-2-enyl-phenyl)prop-2-enamide Openeye Name: (E)-3-(3-allyl-5-ethoxy-4-hydroxy-phenyl)-N-(3-chlorophenyl)-2-cyano-prop-2-enamide CAS Name: (E)-N-(3-chlorophenyl)-2-cyano-3-(3-ethoxy-4-hydroxy-5-prop-2-enylphenyl)-2-propenamide IUPAC Name: (E)-N-(3-chlorophenyl)-2-cyano-3-(3-ethoxy-4-hydroxy-5-prop-2-enylphenyl)prop-2-enamide Traditional Name: (E)-3-(3-allyl-5-ethoxy-4-hydroxy-phenyl)-N-(3-chlorophenyl)-2-cyano-acrylamide Formula: C21H19ClN2O3 MolecularWeight: 382.84016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=CC(=CC(=C1O)CC=C)/C=C(\C#N)/C(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C21H19ClN2O3/c1-3-6-15-9-14(11-19(20(15)25)27-4-2)10-16(13-23)21(26)24-18-8-5-7-17(22)12-18/h3,5,7-12,25H,1,4,6H2,2H3,(H,24,26)/b16-10+