(Z)-3-(3-bromanyl-4-oxidanyl-phenyl)-2-cyano-N-(2-methylphenyl)prop-2-enamide

Systemtic Name: (Z)-3-(3-bromanyl-4-oxidanyl-phenyl)-2-cyano-N-(2-methylphenyl)prop-2-enamide Openeye Name: (Z)-3-(3-bromo-4-hydroxy-phenyl)-2-cyano-N-(o-tolyl)prop-2-enamide CAS Name: (Z)-3-(3-bromo-4-hydroxyphenyl)-2-cyano-N-(2-methylphenyl)-2-propenamide IUPAC Name: (Z)-3-(3-bromo-4-hydroxyphenyl)-2-cyano-N-(2-methylphenyl)prop-2-enamide Traditional Name: (Z)-3-(3-bromo-4-hydroxy-phenyl)-2-cyano-N-(o-tolyl)acrylamide Formula: C17H13BrN2O2 MolecularWeight: 357.20132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(=CC2=CC(=C(C=C2)O)Br)C#N

Isomeric SMILES

CC1=CC=CC=C1NC(=O)/C(=C\C2=CC(=C(C=C2)O)Br)/C#N

InChI

InChI=1S/C17H13BrN2O2/c1-11-4-2-3-5-15(11)20-17(22)13(10-19)8-12-6-7-16(21)14(18)9-12/h2-9,21H,1H3,(H,20,22)/b13-8-