(E)-N-(3-chloranyl-4-methyl-phenyl)-2-cyano-3-(3-methoxy-4-oxidanyl-5-prop-2-enyl-phenyl)prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(=CC2=CC(=C(C(=C2)OC)O)CC=C)C#N)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)/C(=C/C2=CC(=C(C(=C2)OC)O)CC=C)/C#N)Cl

InChI

InChI=1S/C21H19ClN2O3/c1-4-5-15-8-14(10-19(27-3)20(15)25)9-16(12-23)21(26)24-17-7-6-13(2)18(22)11-17/h4,6-11,25H,1,5H2,2-3H3,(H,24,26)/b16-9+