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

Systemtic Name: N-(2-chlorophenyl)-2-cyano-3-(3-methoxy-4-oxidanyl-5-prop-2-enyl-phenyl)prop-2-enamide Openeye Name: 3-(3-allyl-4-hydroxy-5-methoxy-phenyl)-N-(2-chlorophenyl)-2-cyano-prop-2-enamide CAS Name: N-(2-chlorophenyl)-2-cyano-3-(4-hydroxy-3-methoxy-5-prop-2-enylphenyl)-2-propenamide IUPAC Name: N-(2-chlorophenyl)-2-cyano-3-(4-hydroxy-3-methoxy-5-prop-2-enylphenyl)prop-2-enamide Traditional Name: 3-(3-allyl-4-hydroxy-5-methoxy-phenyl)-N-(2-chlorophenyl)-2-cyano-acrylamide Formula: C20H17ClN2O3 MolecularWeight: 368.81358

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)CC=C)C=C(C#N)C(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

COC1=CC(=CC(=C1O)CC=C)C=C(C#N)C(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C20H17ClN2O3/c1-3-6-14-9-13(11-18(26-2)19(14)24)10-15(12-22)20(25)23-17-8-5-4-7-16(17)21/h3-5,7-11,24H,1,6H2,2H3,(H,23,25)