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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=CCC1C=CC(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C)C(C)C

Isomeric SMILES

CC1CC(=CCC1/C=C/C(=N\NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])/C)C(C)C

InChI

InChI=1S/C20H26N4O4/c1-13(2)17-8-7-16(14(3)11-17)6-5-15(4)21-22-19-10-9-18(23(25)26)12-20(19)24(27)28/h5-6,8-10,12-14,16,22H,7,11H2,1-4H3/b6-5+,21-15-