(6E)-4-cyclohexyl-6-[(2-nitro-4-phenoxy-phenyl)hydrazinylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-4-cyclohexyl-6-[(2-nitro-4-phenoxy-phenyl)hydrazinylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6E)-4-cyclohexyl-6-[(2-nitro-4-phenoxy-phenyl)hydrazono]cyclohexa-2,4-dien-1-one CAS Name: (6E)-4-cyclohexyl-6-[(2-nitro-4-phenoxyphenyl)hydrazinylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-4-cyclohexyl-6-[(2-nitro-4-phenoxyphenyl)hydrazinylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6E)-4-cyclohexyl-6-[(2-nitro-4-phenoxy-phenyl)hydrazono]cyclohexa-2,4-dien-1-one Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC(=NNC3=C(C=C(C=C3)OC4=CC=CC=C4)[N+](=O)[O-])C(=O)C=C2

Isomeric SMILES

C1CCC(CC1)C2=C/C(=N\NC3=C(C=C(C=C3)OC4=CC=CC=C4)[N+](=O)[O-])/C(=O)C=C2

InChI

InChI=1S/C24H23N3O4/c28-24-14-11-18(17-7-3-1-4-8-17)15-22(24)26-25-21-13-12-20(16-23(21)27(29)30)31-19-9-5-2-6-10-19/h2,5-6,9-17,25H,1,3-4,7-8H2/b26-22+