2,4-dinitro-N-[(E)-[(2E)-2-(phenylmethylidene)cyclohexylidene]amino]aniline

Systemtic Name: 2,4-dinitro-N-[(E)-[(2E)-2-(phenylmethylidene)cyclohexylidene]amino]aniline Openeye Name: N-[(E)-[(2E)-2-benzylidenecyclohexylidene]amino]-2,4-dinitro-aniline CAS Name: 2,4-dinitro-N-[(E)-[(2E)-2-(phenylmethylene)cyclohexylidene]amino]aniline IUPAC Name: N-[(E)-[(2E)-2-benzylidenecyclohexylidene]amino]-2,4-dinitroaniline Traditional Name: [(E)-[(2E)-2-benzalcyclohexylidene]amino]-(2,4-dinitrophenyl)amine Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C(=CC3=CC=CC=C3)C1

Isomeric SMILES

C1CC/C(=N\NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])/C(=C/C3=CC=CC=C3)/C1

InChI

InChI=1S/C19H18N4O4/c24-22(25)16-10-11-18(19(13-16)23(26)27)21-20-17-9-5-4-8-15(17)12-14-6-2-1-3-7-14/h1-3,6-7,10-13,21H,4-5,8-9H2/b15-12+,20-17+