4-cyano-N-[3-[(4-cyanophenyl)carbonylamino]-4-methyl-phenyl]benzamide

Systemtic Name: 4-cyano-N-[3-[(4-cyanophenyl)carbonylamino]-4-methyl-phenyl]benzamide Openeye Name: 4-cyano-N-[3-[(4-cyanobenzoyl)amino]-4-methyl-phenyl]benzamide CAS Name: 4-cyano-N-[3-[[(4-cyanophenyl)-oxomethyl]amino]-4-methylphenyl]benzamide IUPAC Name: 4-cyano-N-[3-[(4-cyanobenzoyl)amino]-4-methylphenyl]benzamide Traditional Name: 4-cyano-N-[3-[(4-cyanobenzoyl)amino]-4-methyl-phenyl]benzamide Formula: C23H16N4O2 MolecularWeight: 380.39874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H16N4O2/c1-15-2-11-20(26-22(28)18-7-3-16(13-24)4-8-18)12-21(15)27-23(29)19-9-5-17(14-25)6-10-19/h2-12H,1H3,(H,26,28)(H,27,29)