(E)-3-(5-bromanyl-2-methoxy-phenyl)-N-(2-cyanophenyl)prop-2-enamide

Systemtic Name: (E)-3-(5-bromanyl-2-methoxy-phenyl)-N-(2-cyanophenyl)prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-(2-cyanophenyl)prop-2-enamide CAS Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-(2-cyanophenyl)-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-(2-cyanophenyl)prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-(2-cyanophenyl)acrylamide Formula: C17H13BrN2O2 MolecularWeight: 357.20132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=CC(=O)NC2=CC=CC=C2C#N

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=C/C(=O)NC2=CC=CC=C2C#N

InChI

InChI=1S/C17H13BrN2O2/c1-22-16-8-7-14(18)10-12(16)6-9-17(21)20-15-5-3-2-4-13(15)11-19/h2-10H,1H3,(H,20,21)/b9-6+