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

Systemtic Name: methyl 3-[[[4-[(3-methylphenyl)carbonylamino]phenyl]carbonylamino]carbamoyl]benzoate Openeye Name: methyl 3-[[[4-[(3-methylbenzoyl)amino]benzoyl]amino]carbamoyl]benzoate CAS Name: 3-[[[[4-[[(3-methylphenyl)-oxomethyl]amino]phenyl]-oxomethyl]hydrazo]-oxomethyl]benzoic acid methyl ester IUPAC Name: methyl 3-[[[4-[(3-methylbenzoyl)amino]benzoyl]amino]carbamoyl]benzoate Traditional Name: 3-[[[4-(m-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(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3=CC(=CC=C3)C(=O)OC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3=CC(=CC=C3)C(=O)OC

InChI

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