N-[4-[(E)-2-cyano-2-(4-methylphenyl)ethenyl]phenyl]ethanamide

Systemtic Name: N-[4-[(E)-2-cyano-2-(4-methylphenyl)ethenyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-2-cyano-2-(p-tolyl)vinyl]phenyl]acetamide CAS Name: N-[4-[(E)-2-cyano-2-(4-methylphenyl)ethenyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-2-cyano-2-(4-methylphenyl)ethenyl]phenyl]acetamide Traditional Name: N-[4-[(E)-2-cyano-2-(p-tolyl)vinyl]phenyl]acetamide Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O/c1-13-3-7-16(8-4-13)17(12-19)11-15-5-9-18(10-6-15)20-14(2)21/h3-11H,1-2H3,(H,20,21)/b17-11-