4-[2-[4-[(2-methylphenyl)carbonylamino]phenyl]carbonylhydrazinyl]-4-oxidanylidene-butanoate

Systemtic Name: 4-[2-[4-[(2-methylphenyl)carbonylamino]phenyl]carbonylhydrazinyl]-4-oxidanylidene-butanoate Openeye Name: 4-[2-[4-[(2-methylbenzoyl)amino]benzoyl]hydrazino]-4-oxo-butanoate CAS Name: 4-[[[4-[[(2-methylphenyl)-oxomethyl]amino]phenyl]-oxomethyl]hydrazo]-4-oxobutanoate IUPAC Name: 4-[2-[4-[(2-methylbenzoyl)amino]benzoyl]hydrazinyl]-4-oxobutanoate Traditional Name: 4-keto-4-[N'-[4-(o-toluoylamino)benzoyl]hydrazino]butyrate Formula: C19H18N3O5- MolecularWeight: 368.36332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)CCC(=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)CCC(=O)[O-]

InChI

InChI=1S/C19H19N3O5/c1-12-4-2-3-5-15(12)19(27)20-14-8-6-13(7-9-14)18(26)22-21-16(23)10-11-17(24)25/h2-9H,10-11H2,1H3,(H,20,27)(H,21,23)(H,22,26)(H,24,25)/p-1