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

Systemtic Name: (6E)-6-[(4-dodecyl-2-nitro-phenyl)hydrazinylidene]-2,4-bis(2-phenylpropan-2-yl)cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[(4-dodecyl-2-nitro-phenyl)hydrazono]-2,4-bis(1-methyl-1-phenyl-ethyl)cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[(4-dodecyl-2-nitrophenyl)hydrazinylidene]-2,4-bis(2-phenylpropan-2-yl)-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[(4-dodecyl-2-nitrophenyl)hydrazinylidene]-2,4-bis(2-phenylpropan-2-yl)cyclohexa-2,4-dien-1-one Traditional Name: (6E)-2,4-dicumyl-6-[(4-lauryl-2-nitro-phenyl)hydrazono]cyclohexa-2,4-dien-1-one Formula: C42H53N3O3 MolecularWeight: 647.88852

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC1=CC(=C(C=C1)NN=C2C=C(C=C(C2=O)C(C)(C)C3=CC=CC=C3)C(C)(C)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CCCCCCCCCCCCC1=CC(=C(C=C1)N/N=C/2\C=C(C=C(C2=O)C(C)(C)C3=CC=CC=C3)C(C)(C)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C42H53N3O3/c1-6-7-8-9-10-11-12-13-14-17-22-32-27-28-37(39(29-32)45(47)48)43-44-38-31-35(41(2,3)33-23-18-15-19-24-33)30-36(40(38)46)42(4,5)34-25-20-16-21-26-34/h15-16,18-21,23-31,43H,6-14,17,22H2,1-5H3/b44-38+