(E)-3-(3-bromophenyl)-N-(3-cyanophenyl)prop-2-enamide

Systemtic Name: (E)-3-(3-bromophenyl)-N-(3-cyanophenyl)prop-2-enamide Openeye Name: (E)-3-(3-bromophenyl)-N-(3-cyanophenyl)prop-2-enamide CAS Name: (E)-3-(3-bromophenyl)-N-(3-cyanophenyl)-2-propenamide IUPAC Name: (E)-3-(3-bromophenyl)-N-(3-cyanophenyl)prop-2-enamide Traditional Name: (E)-3-(3-bromophenyl)-N-(3-cyanophenyl)acrylamide Formula: C16H11BrN2O MolecularWeight: 327.17534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C=CC(=O)NC2=CC=CC(=C2)C#N

Isomeric SMILES

C1=CC(=CC(=C1)Br)/C=C/C(=O)NC2=CC=CC(=C2)C#N

InChI

InChI=1S/C16H11BrN2O/c17-14-5-1-3-12(9-14)7-8-16(20)19-15-6-2-4-13(10-15)11-18/h1-10H,(H,19,20)/b8-7+