N-[1-(4-dodecylphenyl)ethylideneamino]-2,4-dinitro-aniline

Systemtic Name: N-[1-(4-dodecylphenyl)ethylideneamino]-2,4-dinitro-aniline Openeye Name: N-[1-(4-dodecylphenyl)ethylideneamino]-2,4-dinitro-aniline CAS Name: N-[1-(4-dodecylphenyl)ethylideneamino]-2,4-dinitroaniline IUPAC Name: N-[1-(4-dodecylphenyl)ethylideneamino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[1-(4-laurylphenyl)ethylideneamino]amine Formula: C26H36N4O4 MolecularWeight: 468.58844

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC1=CC=C(C=C1)C(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C

Isomeric SMILES

CCCCCCCCCCCCC1=CC=C(C=C1)C(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C

InChI

InChI=1S/C26H36N4O4/c1-3-4-5-6-7-8-9-10-11-12-13-22-14-16-23(17-15-22)21(2)27-28-25-19-18-24(29(31)32)20-26(25)30(33)34/h14-20,28H,3-13H2,1-2H3