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

Systemtic Name: (Z)-3-(3-bromanyl-4-oxidanyl-phenyl)-2-cyano-N-(4-methoxyphenyl)prop-2-enamide Openeye Name: (Z)-3-(3-bromo-4-hydroxy-phenyl)-2-cyano-N-(4-methoxyphenyl)prop-2-enamide CAS Name: (Z)-3-(3-bromo-4-hydroxyphenyl)-2-cyano-N-(4-methoxyphenyl)-2-propenamide IUPAC Name: (Z)-3-(3-bromo-4-hydroxyphenyl)-2-cyano-N-(4-methoxyphenyl)prop-2-enamide Traditional Name: (Z)-3-(3-bromo-4-hydroxy-phenyl)-2-cyano-N-(4-methoxyphenyl)acrylamide Formula: C17H13BrN2O3 MolecularWeight: 373.20072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(=CC2=CC(=C(C=C2)O)Br)C#N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)/C(=C\C2=CC(=C(C=C2)O)Br)/C#N

InChI

InChI=1S/C17H13BrN2O3/c1-23-14-5-3-13(4-6-14)20-17(22)12(10-19)8-11-2-7-16(21)15(18)9-11/h2-9,21H,1H3,(H,20,22)/b12-8-