N-[(E)-(4,5-dibutyl-3,6-dimethyl-cyclohex-3-en-1-ylidene)amino]-2,4-dinitro-aniline

Systemtic Name: N-[(E)-(4,5-dibutyl-3,6-dimethyl-cyclohex-3-en-1-ylidene)amino]-2,4-dinitro-aniline Openeye Name: N-[(E)-(4,5-dibutyl-3,6-dimethyl-cyclohex-3-en-1-ylidene)amino]-2,4-dinitro-aniline CAS Name: N-[(E)-(4,5-dibutyl-3,6-dimethyl-1-cyclohex-3-enylidene)amino]-2,4-dinitroaniline IUPAC Name: N-[(E)-(4,5-dibutyl-3,6-dimethylcyclohex-3-en-1-ylidene)amino]-2,4-dinitroaniline Traditional Name: [(E)-(4,5-dibutyl-3,6-dimethyl-cyclohex-3-en-1-ylidene)amino]-(2,4-dinitrophenyl)amine Formula: C22H32N4O4 MolecularWeight: 416.51388

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1C(C(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])CC(=C1CCCC)C)C

Isomeric SMILES

CCCCC1C(/C(=N/NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])/CC(=C1CCCC)C)C

InChI

InChI=1S/C22H32N4O4/c1-5-7-9-18-15(3)13-21(16(4)19(18)10-8-6-2)24-23-20-12-11-17(25(27)28)14-22(20)26(29)30/h11-12,14,16,19,23H,5-10,13H2,1-4H3/b24-21+