3-[(E)-2-(4-cyanophenyl)ethenyl]benzamide

Systemtic Name: 3-[(E)-2-(4-cyanophenyl)ethenyl]benzamide Openeye Name: 3-[(E)-2-(4-cyanophenyl)vinyl]benzamide CAS Name: 3-[(E)-2-(4-cyanophenyl)ethenyl]benzamide IUPAC Name: 3-[(E)-2-(4-cyanophenyl)ethenyl]benzamide Traditional Name: 3-[(E)-2-(4-cyanophenyl)vinyl]benzamide Formula: C16H12N2O MolecularWeight: 248.27928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)N)C=CC2=CC=C(C=C2)C#N

Isomeric SMILES

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

InChI

InChI=1S/C16H12N2O/c17-11-14-8-5-12(6-9-14)4-7-13-2-1-3-15(10-13)16(18)19/h1-10H,(H2,18,19)/b7-4+