N-[3-[(E)-2-cyano-3-oxidanylidene-3-phenyl-prop-1-enyl]phenyl]-4-methyl-benzamide

Systemtic Name: N-[3-[(E)-2-cyano-3-oxidanylidene-3-phenyl-prop-1-enyl]phenyl]-4-methyl-benzamide Openeye Name: N-[3-[(E)-2-cyano-3-oxo-3-phenyl-prop-1-enyl]phenyl]-4-methyl-benzamide CAS Name: N-[3-[(E)-2-cyano-3-oxo-3-phenylprop-1-enyl]phenyl]-4-methylbenzamide IUPAC Name: N-[3-[(E)-2-cyano-3-oxo-3-phenylprop-1-enyl]phenyl]-4-methylbenzamide Traditional Name: N-[3-[(E)-2-cyano-3-keto-3-phenyl-prop-1-enyl]phenyl]-4-methyl-benzamide Formula: C24H18N2O2 MolecularWeight: 366.41192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C=C(C#N)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)/C=C(\C#N)/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H18N2O2/c1-17-10-12-20(13-11-17)24(28)26-22-9-5-6-18(15-22)14-21(16-25)23(27)19-7-3-2-4-8-19/h2-15H,1H3,(H,26,28)/b21-14+