2,4-dinitro-N-[(Z)-[(E)-4-(2,3,4,6-tetramethylcyclohex-3-en-1-yl)but-3-en-2-ylidene]amino]aniline

Systemtic Name: 2,4-dinitro-N-[(Z)-[(E)-4-(2,3,4,6-tetramethylcyclohex-3-en-1-yl)but-3-en-2-ylidene]amino]aniline Openeye Name: N-[(Z)-[(E)-1-methyl-3-(2,3,4,6-tetramethylcyclohex-3-en-1-yl)prop-2-enylidene]amino]-2,4-dinitro-aniline CAS Name: 2,4-dinitro-N-[(Z)-[(E)-4-(2,3,4,6-tetramethyl-1-cyclohex-3-enyl)but-3-en-2-ylidene]amino]aniline IUPAC Name: 2,4-dinitro-N-[(Z)-[(E)-4-(2,3,4,6-tetramethylcyclohex-3-en-1-yl)but-3-en-2-ylidene]amino]aniline Traditional Name: (2,4-dinitrophenyl)-[(Z)-[(E)-1-methyl-3-(2,3,4,6-tetramethylcyclohex-3-en-1-yl)prop-2-enylidene]amino]amine Formula: C20H26N4O4 MolecularWeight: 386.44484

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=C(C(C1C=CC(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C)C)C)C

Isomeric SMILES

CC1CC(=C(C(C1/C=C/C(=N\NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])/C)C)C)C

InChI

InChI=1S/C20H26N4O4/c1-12-10-13(2)18(16(5)15(12)4)8-6-14(3)21-22-19-9-7-17(23(25)26)11-20(19)24(27)28/h6-9,11,13,16,18,22H,10H2,1-5H3/b8-6+,21-14-