phenethyl 4-[2-[4-[(4-tert-butylphenyl)carbonylamino]phenyl]carbonylhydrazinyl]-4-oxidanylidene-butanoate

Systemtic Name: phenethyl 4-[2-[4-[(4-tert-butylphenyl)carbonylamino]phenyl]carbonylhydrazinyl]-4-oxidanylidene-butanoate Openeye Name: phenethyl 4-[2-[4-[(4-tert-butylbenzoyl)amino]benzoyl]hydrazino]-4-oxo-butanoate CAS Name: 4-[[[4-[[(4-tert-butylphenyl)-oxomethyl]amino]phenyl]-oxomethyl]hydrazo]-4-oxobutanoic acid phenethyl ester IUPAC Name: phenethyl 4-[2-[4-[(4-tert-butylbenzoyl)amino]benzoyl]hydrazinyl]-4-oxobutanoate Traditional Name: 4-[N'-[4-[(4-tert-butylbenzoyl)amino]benzoyl]hydrazino]-4-keto-butyric acid phenethyl ester Formula: C30H33N3O5 MolecularWeight: 515.60012

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)CCC(=O)OCCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)CCC(=O)OCCC3=CC=CC=C3

InChI

InChI=1S/C30H33N3O5/c1-30(2,3)24-13-9-22(10-14-24)28(36)31-25-15-11-23(12-16-25)29(37)33-32-26(34)17-18-27(35)38-20-19-21-7-5-4-6-8-21/h4-16H,17-20H2,1-3H3,(H,31,36)(H,32,34)(H,33,37)