(E)-N-(4-bromophenyl)-2-cyano-3-(4-phenylphenyl)prop-2-enamide

Systemtic Name: (E)-N-(4-bromophenyl)-2-cyano-3-(4-phenylphenyl)prop-2-enamide Openeye Name: (E)-N-(4-bromophenyl)-2-cyano-3-(4-phenylphenyl)prop-2-enamide CAS Name: (E)-N-(4-bromophenyl)-2-cyano-3-(4-phenylphenyl)-2-propenamide IUPAC Name: (E)-N-(4-bromophenyl)-2-cyano-3-(4-phenylphenyl)prop-2-enamide Traditional Name: (E)-N-(4-bromophenyl)-2-cyano-3-(4-phenylphenyl)acrylamide Formula: C22H15BrN2O MolecularWeight: 403.2713

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C=C(C#N)C(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)/C=C(\C#N)/C(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C22H15BrN2O/c23-20-10-12-21(13-11-20)25-22(26)19(15-24)14-16-6-8-18(9-7-16)17-4-2-1-3-5-17/h1-14H,(H,25,26)/b19-14+