N-[(E)-(2-cyclohexylidene-1-phenyl-ethylidene)amino]-2,4-dinitro-aniline

Systemtic Name: N-[(E)-(2-cyclohexylidene-1-phenyl-ethylidene)amino]-2,4-dinitro-aniline Openeye Name: N-[(E)-(2-cyclohexylidene-1-phenyl-ethylidene)amino]-2,4-dinitro-aniline CAS Name: N-[(E)-(2-cyclohexylidene-1-phenylethylidene)amino]-2,4-dinitroaniline IUPAC Name: N-[(E)-(2-cyclohexylidene-1-phenylethylidene)amino]-2,4-dinitroaniline Traditional Name: [(E)-(2-cyclohexylidene-1-phenyl-ethylidene)amino]-(2,4-dinitrophenyl)amine Formula: C20H20N4O4 MolecularWeight: 380.3972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C3=CC=CC=C3)CC1

Isomeric SMILES

C1CCC(=C/C(=N\NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])/C3=CC=CC=C3)CC1

InChI

InChI=1S/C20H20N4O4/c25-23(26)17-11-12-18(20(14-17)24(27)28)21-22-19(16-9-5-2-6-10-16)13-15-7-3-1-4-8-15/h2,5-6,9-14,21H,1,3-4,7-8H2/b22-19+