N-[4-[(E)-2-cyanoethenyl]phenyl]-4-phenyl-benzamide

Systemtic Name: N-[4-[(E)-2-cyanoethenyl]phenyl]-4-phenyl-benzamide Openeye Name: N-[4-[(E)-2-cyanovinyl]phenyl]-4-phenyl-benzamide CAS Name: N-[4-[(E)-2-cyanoethenyl]phenyl]-4-phenylbenzamide IUPAC Name: N-[4-[(E)-2-cyanoethenyl]phenyl]-4-phenylbenzamide Traditional Name: N-[4-[(E)-2-cyanovinyl]phenyl]-4-phenyl-benzamide Formula: C22H16N2O MolecularWeight: 324.37524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16N2O/c23-16-4-5-17-8-14-21(15-9-17)24-22(25)20-12-10-19(11-13-20)18-6-2-1-3-7-18/h1-15H,(H,24,25)/b5-4+