3-(3-bromanyl-4-methoxy-phenyl)-2-cyano-N-(2-hydroxyphenyl)prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=CC=CC=C2O)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=CC=CC=C2O)Br

InChI

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