N'-[(Z)-(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-propan-2-yloxyphenyl)quinoline-4-carbohydrazide

Systemtic Name: N'-[(Z)-(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-propan-2-yloxyphenyl)quinoline-4-carbohydrazide Openeye Name: 2-(4-isopropoxyphenyl)-N'-[(Z)-(3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]quinoline-4-carbohydrazide CAS Name: N'-[(Z)-(3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(4-propan-2-yloxyphenyl)-4-quinolinecarbohydrazide IUPAC Name: N'-[(Z)-(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-propan-2-yloxyphenyl)quinoline-4-carbohydrazide Traditional Name: 2-(4-isopropoxyphenyl)-N'-[(Z)-(6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]cinchoninohydrazide Formula: C26H22N4O5 MolecularWeight: 470.47668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NNC=C4C=C(C=CC4=O)[N+](=O)[O-]

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NN/C=C\4/C=C(C=CC4=O)[N+](=O)[O-]

InChI

InChI=1S/C26H22N4O5/c1-16(2)35-20-10-7-17(8-11-20)24-14-22(21-5-3-4-6-23(21)28-24)26(32)29-27-15-18-13-19(30(33)34)9-12-25(18)31/h3-16,27H,1-2H3,(H,29,32)/b18-15-