methyl 3-[[[4-[(2-methylphenyl)carbonylamino]phenyl]carbonylamino]carbamoyl]benzoate

Systemtic Name: methyl 3-[[[4-[(2-methylphenyl)carbonylamino]phenyl]carbonylamino]carbamoyl]benzoate Openeye Name: methyl 3-[[[4-[(2-methylbenzoyl)amino]benzoyl]amino]carbamoyl]benzoate CAS Name: 3-[[[[4-[[(2-methylphenyl)-oxomethyl]amino]phenyl]-oxomethyl]hydrazo]-oxomethyl]benzoic acid methyl ester IUPAC Name: methyl 3-[[[4-[(2-methylbenzoyl)amino]benzoyl]amino]carbamoyl]benzoate Traditional Name: 3-[[[4-(o-toluoylamino)benzoyl]amino]carbamoyl]benzoic acid methyl ester Formula: C24H21N3O5 MolecularWeight: 431.44064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3=CC(=CC=C3)C(=O)OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3=CC(=CC=C3)C(=O)OC

InChI

InChI=1S/C24H21N3O5/c1-15-6-3-4-9-20(15)23(30)25-19-12-10-16(11-13-19)21(28)26-27-22(29)17-7-5-8-18(14-17)24(31)32-2/h3-14H,1-2H3,(H,25,30)(H,26,28)(H,27,29)