4-[(5-methyl-2-propan-2-yl-phenoxy)methyl]-N'-(5-nitro-2-oxidanylidene-indol-3-yl)benzohydrazide

Systemtic Name: 4-[(5-methyl-2-propan-2-yl-phenoxy)methyl]-N'-(5-nitro-2-oxidanylidene-indol-3-yl)benzohydrazide Openeye Name: 4-[(2-isopropyl-5-methyl-phenoxy)methyl]-N'-(5-nitro-2-oxo-indol-3-yl)benzohydrazide CAS Name: 4-[(5-methyl-2-propan-2-ylphenoxy)methyl]-N'-(5-nitro-2-oxo-3-indolyl)benzohydrazide IUPAC Name: 4-[(5-methyl-2-propan-2-ylphenoxy)methyl]-N'-(5-nitro-2-oxoindol-3-yl)benzohydrazide Traditional Name: 4-[(2-isopropyl-5-methyl-phenoxy)methyl]-N'-(2-keto-5-nitro-indol-3-yl)benzohydrazide Formula: C26H24N4O5 MolecularWeight: 472.49256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC2=CC=C(C=C2)C(=O)NNC3=C4C=C(C=CC4=NC3=O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC2=CC=C(C=C2)C(=O)NNC3=C4C=C(C=CC4=NC3=O)[N+](=O)[O-]

InChI

InChI=1S/C26H24N4O5/c1-15(2)20-10-4-16(3)12-23(20)35-14-17-5-7-18(8-6-17)25(31)29-28-24-21-13-19(30(33)34)9-11-22(21)27-26(24)32/h4-13,15H,14H2,1-3H3,(H,29,31)(H,27,28,32)