3-[(E)-2-(5-cyano-2-methyl-phenyl)ethenyl]benzamide

Systemtic Name: 3-[(E)-2-(5-cyano-2-methyl-phenyl)ethenyl]benzamide Openeye Name: 3-[(E)-2-(5-cyano-2-methyl-phenyl)vinyl]benzamide CAS Name: 3-[(E)-2-(5-cyano-2-methylphenyl)ethenyl]benzamide IUPAC Name: 3-[(E)-2-(5-cyano-2-methylphenyl)ethenyl]benzamide Traditional Name: 3-[(E)-2-(5-cyano-2-methyl-phenyl)vinyl]benzamide Formula: C17H14N2O MolecularWeight: 262.30586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C#N)C=CC2=CC(=CC=C2)C(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)C#N)/C=C/C2=CC(=CC=C2)C(=O)N

InChI

InChI=1S/C17H14N2O/c1-12-5-6-14(11-18)10-15(12)8-7-13-3-2-4-16(9-13)17(19)20/h2-10H,1H3,(H2,19,20)/b8-7+