N-[(E)-1-cyano-2-phenyl-ethenyl]benzamide

Systemtic Name: N-[(E)-1-cyano-2-phenyl-ethenyl]benzamide Openeye Name: N-[(E)-1-cyano-2-phenyl-vinyl]benzamide CAS Name: N-[(E)-1-cyano-2-phenylethenyl]benzamide IUPAC Name: N-[(E)-1-cyano-2-phenylethenyl]benzamide Traditional Name: N-[(E)-1-cyano-2-phenyl-vinyl]benzamide Formula: C16H12N2O MolecularWeight: 248.27928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N2O/c17-12-15(11-13-7-3-1-4-8-13)18-16(19)14-9-5-2-6-10-14/h1-11H,(H,18,19)/b15-11+