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

Systemtic Name: (Z)-N-(3-bromophenyl)-2-cyano-3-(3-methoxy-4-oxidanyl-5-prop-2-enyl-phenyl)prop-2-enamide Openeye Name: (Z)-3-(3-allyl-4-hydroxy-5-methoxy-phenyl)-N-(3-bromophenyl)-2-cyano-prop-2-enamide CAS Name: (Z)-N-(3-bromophenyl)-2-cyano-3-(4-hydroxy-3-methoxy-5-prop-2-enylphenyl)-2-propenamide IUPAC Name: (Z)-N-(3-bromophenyl)-2-cyano-3-(4-hydroxy-3-methoxy-5-prop-2-enylphenyl)prop-2-enamide Traditional Name: (Z)-3-(3-allyl-4-hydroxy-5-methoxy-phenyl)-N-(3-bromophenyl)-2-cyano-acrylamide Formula: C20H17BrN2O3 MolecularWeight: 413.26458

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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=C2)Br

Isomeric SMILES

COC1=CC(=CC(=C1O)CC=C)/C=C(/C#N)\C(=O)NC2=CC(=CC=C2)Br

InChI

InChI=1S/C20H17BrN2O3/c1-3-5-14-8-13(10-18(26-2)19(14)24)9-15(12-22)20(25)23-17-7-4-6-16(21)11-17/h3-4,6-11,24H,1,5H2,2H3,(H,23,25)/b15-9-