(Z)-3-(5-bromanyl-3-methoxy-2-oxidanyl-phenyl)-2-cyano-N-(2-methylphenyl)prop-2-enamide

Systemtic Name: (Z)-3-(5-bromanyl-3-methoxy-2-oxidanyl-phenyl)-2-cyano-N-(2-methylphenyl)prop-2-enamide Openeye Name: (Z)-3-(5-bromo-2-hydroxy-3-methoxy-phenyl)-2-cyano-N-(o-tolyl)prop-2-enamide CAS Name: (Z)-3-(5-bromo-2-hydroxy-3-methoxyphenyl)-2-cyano-N-(2-methylphenyl)-2-propenamide IUPAC Name: (Z)-3-(5-bromo-2-hydroxy-3-methoxyphenyl)-2-cyano-N-(2-methylphenyl)prop-2-enamide Traditional Name: (Z)-3-(5-bromo-2-hydroxy-3-methoxy-phenyl)-2-cyano-N-(o-tolyl)acrylamide Formula: C18H15BrN2O3 MolecularWeight: 387.2273

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(=CC2=CC(=CC(=C2O)OC)Br)C#N

Isomeric SMILES

CC1=CC=CC=C1NC(=O)/C(=C\C2=CC(=CC(=C2O)OC)Br)/C#N

InChI

InChI=1S/C18H15BrN2O3/c1-11-5-3-4-6-15(11)21-18(23)13(10-20)7-12-8-14(19)9-16(24-2)17(12)22/h3-9,22H,1-2H3,(H,21,23)/b13-7-