N-[[(3,4-diphenylcyclohex-3-en-1-yl)-phenyl-methylidene]amino]-2,4-dinitro-aniline

Systemtic Name: N-[[(3,4-diphenylcyclohex-3-en-1-yl)-phenyl-methylidene]amino]-2,4-dinitro-aniline Openeye Name: N-[[(3,4-diphenylcyclohex-3-en-1-yl)-phenyl-methylene]amino]-2,4-dinitro-aniline CAS Name: N-[[(3,4-diphenyl-1-cyclohex-3-enyl)-phenylmethylidene]amino]-2,4-dinitroaniline IUPAC Name: N-[[(3,4-diphenylcyclohex-3-en-1-yl)-phenylmethylidene]amino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[[(3,4-diphenylcyclohex-3-en-1-yl)-phenyl-methylene]amino]amine Formula: C31H26N4O4 MolecularWeight: 518.56254

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(CC1C(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC(=C(CC1C(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H26N4O4/c36-34(37)26-17-19-29(30(21-26)35(38)39)32-33-31(24-14-8-3-9-15-24)25-16-18-27(22-10-4-1-5-11-22)28(20-25)23-12-6-2-7-13-23/h1-15,17,19,21,25,32H,16,18,20H2