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

Systemtic Name: 3-phenylpropyl 4-[2-[4-[(2-methylphenyl)carbonylamino]phenyl]carbonylhydrazinyl]-4-oxidanylidene-butanoate Openeye Name: 3-phenylpropyl 4-[2-[4-[(2-methylbenzoyl)amino]benzoyl]hydrazino]-4-oxo-butanoate CAS Name: 4-[[[4-[[(2-methylphenyl)-oxomethyl]amino]phenyl]-oxomethyl]hydrazo]-4-oxobutanoic acid 3-phenylpropyl ester IUPAC Name: 3-phenylpropyl 4-[2-[4-[(2-methylbenzoyl)amino]benzoyl]hydrazinyl]-4-oxobutanoate Traditional Name: 4-keto-4-[N'-[4-(o-toluoylamino)benzoyl]hydrazino]butyric acid 3-phenylpropyl ester Formula: C28H29N3O5 MolecularWeight: 487.54696

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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)OCCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)CCC(=O)OCCCC3=CC=CC=C3

InChI

InChI=1S/C28H29N3O5/c1-20-8-5-6-12-24(20)28(35)29-23-15-13-22(14-16-23)27(34)31-30-25(32)17-18-26(33)36-19-7-11-21-9-3-2-4-10-21/h2-6,8-10,12-16H,7,11,17-19H2,1H3,(H,29,35)(H,30,32)(H,31,34)