(4Z)-2-(1H-indol-3-yl)-4-[(3-nitrophenyl)carbonylhydrazinylidene]-4-phenyl-butanoic acid

Systemtic Name: (4Z)-2-(1H-indol-3-yl)-4-[(3-nitrophenyl)carbonylhydrazinylidene]-4-phenyl-butanoic acid Openeye Name: (4Z)-2-(1H-indol-3-yl)-4-[(3-nitrobenzoyl)hydrazono]-4-phenyl-butanoic acid CAS Name: (4Z)-2-(1H-indol-3-yl)-4-[[(3-nitrophenyl)-oxomethyl]hydrazinylidene]-4-phenylbutanoic acid IUPAC Name: (4Z)-2-(1H-indol-3-yl)-4-[(3-nitrobenzoyl)hydrazinylidene]-4-phenylbutanoic acid Traditional Name: (4Z)-2-(1H-indol-3-yl)-4-[(3-nitrobenzoyl)hydrazono]-4-phenyl-butyric acid Formula: C25H20N4O5 MolecularWeight: 456.4501

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-])CC(C3=CNC4=CC=CC=C43)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\NC(=O)C2=CC(=CC=C2)[N+](=O)[O-])/CC(C3=CNC4=CC=CC=C43)C(=O)O

InChI

InChI=1S/C25H20N4O5/c30-24(17-9-6-10-18(13-17)29(33)34)28-27-23(16-7-2-1-3-8-16)14-20(25(31)32)21-15-26-22-12-5-4-11-19(21)22/h1-13,15,20,26H,14H2,(H,28,30)(H,31,32)/b27-23-