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

Systemtic Name: N-[3-[2-[(4-methoxyphenyl)methylidene]hydrazinyl]-1-(3-nitrophenyl)-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[2-[(4-methoxyphenyl)methylene]hydrazino]-1-(3-nitrophenyl)-3-oxo-propyl]benzamide CAS Name: N-[3-[2-[(4-methoxyphenyl)methylidene]hydrazinyl]-1-(3-nitrophenyl)-3-oxopropyl]benzamide IUPAC Name: N-[3-[2-[(4-methoxyphenyl)methylidene]hydrazinyl]-1-(3-nitrophenyl)-3-oxopropyl]benzamide Traditional Name: N-[3-keto-1-(3-nitrophenyl)-3-(N'-p-anisylidenehydrazino)propyl]benzamide Formula: C24H22N4O5 MolecularWeight: 446.45528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)CC(C2=CC(=CC=C2)[N+](=O)[O-])NC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C=NNC(=O)CC(C2=CC(=CC=C2)[N+](=O)[O-])NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H22N4O5/c1-33-21-12-10-17(11-13-21)16-25-27-23(29)15-22(19-8-5-9-20(14-19)28(31)32)26-24(30)18-6-3-2-4-7-18/h2-14,16,22H,15H2,1H3,(H,26,30)(H,27,29)