2-methyl-N-[4-[[(4-methylphenyl)carbonylamino]carbamoyl]phenyl]benzamide

Systemtic Name: 2-methyl-N-[4-[[(4-methylphenyl)carbonylamino]carbamoyl]phenyl]benzamide Openeye Name: 2-methyl-N-[4-[[(4-methylbenzoyl)amino]carbamoyl]phenyl]benzamide CAS Name: 2-methyl-N-[4-[[[(4-methylphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]benzamide IUPAC Name: 2-methyl-N-[4-[[(4-methylbenzoyl)amino]carbamoyl]phenyl]benzamide Traditional Name: 2-methyl-N-[4-[(p-toluoylamino)carbamoyl]phenyl]benzamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C

InChI

InChI=1S/C23H21N3O3/c1-15-7-9-17(10-8-15)21(27)25-26-22(28)18-11-13-19(14-12-18)24-23(29)20-6-4-3-5-16(20)2/h3-14H,1-2H3,(H,24,29)(H,25,27)(H,26,28)