(E)-3-(2-cyano-3-phenyl-phenyl)prop-2-enamide

Systemtic Name: (E)-3-(2-cyano-3-phenyl-phenyl)prop-2-enamide Openeye Name: (E)-3-(2-cyano-3-phenyl-phenyl)prop-2-enamide CAS Name: (E)-3-(2-cyano-3-phenylphenyl)-2-propenamide IUPAC Name: (E)-3-(2-cyano-3-phenylphenyl)prop-2-enamide Traditional Name: (E)-3-(2-cyano-3-phenyl-phenyl)acrylamide Formula: C16H12N2O MolecularWeight: 248.27928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N2O/c17-11-15-13(9-10-16(18)19)7-4-8-14(15)12-5-2-1-3-6-12/h1-10H,(H2,18,19)/b10-9+