4-oxidanylidene-4-[2-[4-[[(4-oxidanylidene-4-phenylazanyl-butanoyl)amino]carbamoyl]phenyl]carbonylhydrazinyl]-N-phenyl-butanamide

Systemtic Name: 4-oxidanylidene-4-[2-[4-[[(4-oxidanylidene-4-phenylazanyl-butanoyl)amino]carbamoyl]phenyl]carbonylhydrazinyl]-N-phenyl-butanamide Openeye Name: 4-[2-[4-[[(4-anilino-4-oxo-butanoyl)amino]carbamoyl]benzoyl]hydrazino]-4-oxo-N-phenyl-butanamide CAS Name: 4-[[[4-[[(4-anilino-1,4-dioxobutyl)hydrazo]-oxomethyl]phenyl]-oxomethyl]hydrazo]-4-oxo-N-phenylbutanamide IUPAC Name: 4-[2-[4-[[(4-anilino-4-oxobutanoyl)amino]carbamoyl]benzoyl]hydrazinyl]-4-oxo-N-phenylbutanamide Traditional Name: 4-[N'-[4-[[(4-anilino-4-keto-butanoyl)amino]carbamoyl]benzoyl]hydrazino]-4-keto-N-phenyl-butyramide Formula: C28H28N6O6 MolecularWeight: 544.55852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=O)C2=CC=C(C=C2)C(=O)NNC(=O)CCC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=O)C2=CC=C(C=C2)C(=O)NNC(=O)CCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C28H28N6O6/c35-23(29-21-7-3-1-4-8-21)15-17-25(37)31-33-27(39)19-11-13-20(14-12-19)28(40)34-32-26(38)18-16-24(36)30-22-9-5-2-6-10-22/h1-14H,15-18H2,(H,29,35)(H,30,36)(H,31,37)(H,32,38)(H,33,39)(H,34,40)