2,4-dinitro-N-[(E)-[1-(phenylmethyl)cyclohexyl]methylideneamino]aniline

Systemtic Name: 2,4-dinitro-N-[(E)-[1-(phenylmethyl)cyclohexyl]methylideneamino]aniline Openeye Name: N-[(E)-(1-benzylcyclohexyl)methyleneamino]-2,4-dinitro-aniline CAS Name: 2,4-dinitro-N-[(E)-[1-(phenylmethyl)cyclohexyl]methylideneamino]aniline IUPAC Name: N-[(E)-(1-benzylcyclohexyl)methylideneamino]-2,4-dinitroaniline Traditional Name: [(E)-(1-benzylcyclohexyl)methyleneamino]-(2,4-dinitrophenyl)amine Formula: C20H22N4O4 MolecularWeight: 382.41308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CC2=CC=CC=C2)C=NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)(CC2=CC=CC=C2)/C=N/NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H22N4O4/c25-23(26)17-9-10-18(19(13-17)24(27)28)22-21-15-20(11-5-2-6-12-20)14-16-7-3-1-4-8-16/h1,3-4,7-10,13,15,22H,2,5-6,11-12,14H2/b21-15+