(E)-N-(4-cyanophenyl)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(4-cyanophenyl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(4-cyanophenyl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(4-cyanophenyl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(4-cyanophenyl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(4-cyanophenyl)-3-phenyl-acrylamide Formula: C16H12N2O MolecularWeight: 248.27928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N2O/c17-12-14-6-9-15(10-7-14)18-16(19)11-8-13-4-2-1-3-5-13/h1-11H,(H,18,19)/b11-8+