2,4-dinitro-N-[2-(phenylmethylidene)octylideneamino]aniline

Systemtic Name: 2,4-dinitro-N-[2-(phenylmethylidene)octylideneamino]aniline Openeye Name: N-(2-benzylideneoctylideneamino)-2,4-dinitro-aniline CAS Name: 2,4-dinitro-N-[2-(phenylmethylene)octylideneamino]aniline IUPAC Name: N-(2-benzylideneoctylideneamino)-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[(2-hexyl-3-phenyl-prop-2-enylidene)amino]amine Formula: C21H24N4O4 MolecularWeight: 396.43966

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=CC1=CC=CC=C1)C=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCCCCCC(=CC1=CC=CC=C1)C=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C21H24N4O4/c1-2-3-4-6-11-18(14-17-9-7-5-8-10-17)16-22-23-20-13-12-19(24(26)27)15-21(20)25(28)29/h5,7-10,12-16,23H,2-4,6,11H2,1H3