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

Systemtic Name: N-[4-[[(4-methylphenyl)carbonylamino]carbamoyl]phenyl]benzamide Openeye Name: N-[4-[[(4-methylbenzoyl)amino]carbamoyl]phenyl]benzamide CAS Name: N-[4-[[[(4-methylphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]benzamide IUPAC Name: N-[4-[[(4-methylbenzoyl)amino]carbamoyl]phenyl]benzamide Traditional Name: N-[4-[(p-toluoylamino)carbamoyl]phenyl]benzamide Formula: C22H19N3O3 MolecularWeight: 373.40456

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O3/c1-15-7-9-17(10-8-15)21(27)24-25-22(28)18-11-13-19(14-12-18)23-20(26)16-5-3-2-4-6-16/h2-14H,1H3,(H,23,26)(H,24,27)(H,25,28)