4-cyano-N-[4-[4-[(4-cyanophenyl)carbonylamino]-2-methyl-phenyl]-3-methyl-phenyl]benzamide

Systemtic Name: 4-cyano-N-[4-[4-[(4-cyanophenyl)carbonylamino]-2-methyl-phenyl]-3-methyl-phenyl]benzamide Openeye Name: 4-cyano-N-[4-[4-[(4-cyanobenzoyl)amino]-2-methyl-phenyl]-3-methyl-phenyl]benzamide CAS Name: 4-cyano-N-[4-[4-[[(4-cyanophenyl)-oxomethyl]amino]-2-methylphenyl]-3-methylphenyl]benzamide IUPAC Name: 4-cyano-N-[4-[4-[(4-cyanobenzoyl)amino]-2-methylphenyl]-3-methylphenyl]benzamide Traditional Name: 4-cyano-N-[4-[4-[(4-cyanobenzoyl)amino]-2-methyl-phenyl]-3-methyl-phenyl]benzamide Formula: C30H22N4O2 MolecularWeight: 470.52128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)C#N)C3=C(C=C(C=C3)NC(=O)C4=CC=C(C=C4)C#N)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)C#N)C3=C(C=C(C=C3)NC(=O)C4=CC=C(C=C4)C#N)C

InChI

InChI=1S/C30H22N4O2/c1-19-15-25(33-29(35)23-7-3-21(17-31)4-8-23)11-13-27(19)28-14-12-26(16-20(28)2)34-30(36)24-9-5-22(18-32)6-10-24/h3-16H,1-2H3,(H,33,35)(H,34,36)