N'-(4-ethoxy-3-methoxy-phenyl)carbonyl-4-(4-methylpiperidin-1-yl)-3-nitro-benzohydrazide

Systemtic Name: N'-(4-ethoxy-3-methoxy-phenyl)carbonyl-4-(4-methylpiperidin-1-yl)-3-nitro-benzohydrazide Openeye Name: N'-(4-ethoxy-3-methoxy-benzoyl)-4-(4-methyl-1-piperidyl)-3-nitro-benzohydrazide CAS Name: N'-[(4-ethoxy-3-methoxyphenyl)-oxomethyl]-4-(4-methyl-1-piperidinyl)-3-nitrobenzohydrazide IUPAC Name: N'-(4-ethoxy-3-methoxybenzoyl)-4-(4-methylpiperidin-1-yl)-3-nitrobenzohydrazide Traditional Name: N'-(4-ethoxy-3-methoxy-benzoyl)-4-(4-methylpiperidino)-3-nitro-benzohydrazide Formula: C23H28N4O6 MolecularWeight: 456.49162

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC(=C(C=C2)N3CCC(CC3)C)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC(=C(C=C2)N3CCC(CC3)C)[N+](=O)[O-])OC

InChI

InChI=1S/C23H28N4O6/c1-4-33-20-8-6-17(14-21(20)32-3)23(29)25-24-22(28)16-5-7-18(19(13-16)27(30)31)26-11-9-15(2)10-12-26/h5-8,13-15H,4,9-12H2,1-3H3,(H,24,28)(H,25,29)