(Z)-3-(3-bromanyl-4-oxidanyl-phenyl)-2-cyano-N-(1-phenylethyl)prop-2-enamide

Systemtic Name: (Z)-3-(3-bromanyl-4-oxidanyl-phenyl)-2-cyano-N-(1-phenylethyl)prop-2-enamide Openeye Name: (Z)-3-(3-bromo-4-hydroxy-phenyl)-2-cyano-N-(1-phenylethyl)prop-2-enamide CAS Name: (Z)-3-(3-bromo-4-hydroxyphenyl)-2-cyano-N-(1-phenylethyl)-2-propenamide IUPAC Name: (Z)-3-(3-bromo-4-hydroxyphenyl)-2-cyano-N-(1-phenylethyl)prop-2-enamide Traditional Name: (Z)-3-(3-bromo-4-hydroxy-phenyl)-2-cyano-N-(1-phenylethyl)acrylamide Formula: C18H15BrN2O2 MolecularWeight: 371.2279

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15BrN2O2/c1-12(14-5-3-2-4-6-14)21-18(23)15(11-20)9-13-7-8-17(22)16(19)10-13/h2-10,12,22H,1H3,(H,21,23)/b15-9-