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N-[3-[2-[(4-tert-butylphenyl)methylidene]hydrazinyl]-1-(3-nitrophenyl)-3-oxidanylidene-propyl]benzamide

N-[3-[2-[(4-tert-butylphenyl)methylidene]hydrazinyl]-1-(3-nitrophenyl)-3-oxidanylidene-propyl]benzamide

Systemtic Name:N-[3-[2-[(4-tert-butylphenyl)methylidene]hydrazinyl]-1-(3-nitrophenyl)-3-oxidanylidene-propyl]benzamide
Openeye Name:N-[3-[2-[(4-tert-butylphenyl)methylene]hydrazino]-1-(3-nitrophenyl)-3-oxo-propyl]benzamide
CAS Name:N-[3-[2-[(4-tert-butylphenyl)methylidene]hydrazinyl]-1-(3-nitrophenyl)-3-oxopropyl]benzamide
IUPAC Name:N-[3-[2-[(4-tert-butylphenyl)methylidene]hydrazinyl]-1-(3-nitrophenyl)-3-oxopropyl]benzamide
Traditional Name:N-[3-[N'-(4-tert-butylbenzylidene)hydrazino]-3-keto-1-(3-nitrophenyl)propyl]benzamide
Formula: C27H28N4O4
MolecularWeight: 472.53562
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C=NNC(=O)CC(C2=CC(=CC=C2)[N+](=O)[O-])NC(=O)C3=CC=CC=C3


Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C=NNC(=O)CC(C2=CC(=CC=C2)[N+](=O)[O-])NC(=O)C3=CC=CC=C3


InChI

InChI=1S/C27H28N4O4/c1-27(2,3)22-14-12-19(13-15-22)18-28-30-25(32)17-24(21-10-7-11-23(16-21)31(34)35)29-26(33)20-8-5-4-6-9-20/h4-16,18,24H,17H2,1-3H3,(H,29,33)(H,30,32)


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