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

Systemtic Name: 3-methyl-N-[4-[[(4-methylphenyl)carbonylamino]carbamoyl]phenyl]benzamide Openeye Name: 3-methyl-N-[4-[[(4-methylbenzoyl)amino]carbamoyl]phenyl]benzamide CAS Name: 3-methyl-N-[4-[[[(4-methylphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]benzamide IUPAC Name: 3-methyl-N-[4-[[(4-methylbenzoyl)amino]carbamoyl]phenyl]benzamide Traditional Name: 3-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=C3)C

Isomeric SMILES

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

InChI

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