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

Systemtic Name: (6E)-4-(2-methylheptan-2-yl)-6-[(2-nitro-4-phenyl-phenyl)hydrazinylidene]-2-phenyl-cyclohexa-2,4-dien-1-one Openeye Name: (6E)-4-(1,1-dimethylhexyl)-6-[(2-nitro-4-phenyl-phenyl)hydrazono]-2-phenyl-cyclohexa-2,4-dien-1-one CAS Name: (6E)-4-(2-methylheptan-2-yl)-6-[(2-nitro-4-phenylphenyl)hydrazinylidene]-2-phenyl-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-4-(2-methylheptan-2-yl)-6-[(2-nitro-4-phenylphenyl)hydrazinylidene]-2-phenylcyclohexa-2,4-dien-1-one Traditional Name: (6E)-4-(1,1-dimethylhexyl)-6-[(2-nitro-4-phenyl-phenyl)hydrazono]-2-phenyl-cyclohexa-2,4-dien-1-one Formula: C32H33N3O3 MolecularWeight: 507.62272

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)(C)C1=CC(=NNC2=C(C=C(C=C2)C3=CC=CC=C3)[N+](=O)[O-])C(=O)C(=C1)C4=CC=CC=C4

Isomeric SMILES

CCCCCC(C)(C)C1=C/C(=N\NC2=C(C=C(C=C2)C3=CC=CC=C3)[N+](=O)[O-])/C(=O)C(=C1)C4=CC=CC=C4

InChI

InChI=1S/C32H33N3O3/c1-4-5-12-19-32(2,3)26-21-27(24-15-10-7-11-16-24)31(36)29(22-26)34-33-28-18-17-25(20-30(28)35(37)38)23-13-8-6-9-14-23/h6-11,13-18,20-22,33H,4-5,12,19H2,1-3H3/b34-29+