ethyl 4-[[[1-[(4-methylphenyl)methyl]-6-oxidanylidene-pyridin-3-yl]carbonylamino]carbamoylamino]benzoate

Systemtic Name: ethyl 4-[[[1-[(4-methylphenyl)methyl]-6-oxidanylidene-pyridin-3-yl]carbonylamino]carbamoylamino]benzoate Openeye Name: ethyl 4-[[[6-oxo-1-(p-tolylmethyl)pyridine-3-carbonyl]amino]carbamoylamino]benzoate CAS Name: 4-[[[[[1-[(4-methylphenyl)methyl]-6-oxo-3-pyridinyl]-oxomethyl]hydrazo]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[[1-[(4-methylphenyl)methyl]-6-oxopyridine-3-carbonyl]amino]carbamoylamino]benzoate Traditional Name: 4-[[[6-keto-1-(4-methylbenzyl)nicotinoyl]amino]carbamoylamino]benzoic acid ethyl ester Formula: C24H24N4O5 MolecularWeight: 448.47116

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)NNC(=O)C2=CN(C(=O)C=C2)CC3=CC=C(C=C3)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)NNC(=O)C2=CN(C(=O)C=C2)CC3=CC=C(C=C3)C

InChI

InChI=1S/C24H24N4O5/c1-3-33-23(31)18-8-11-20(12-9-18)25-24(32)27-26-22(30)19-10-13-21(29)28(15-19)14-17-6-4-16(2)5-7-17/h4-13,15H,3,14H2,1-2H3,(H,26,30)(H2,25,27,32)