N-[(E)-1-(3,4-dimethoxyphenyl)decylideneamino]-2,4-dinitro-aniline

Systemtic Name: N-[(E)-1-(3,4-dimethoxyphenyl)decylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(E)-1-(3,4-dimethoxyphenyl)decylideneamino]-2,4-dinitro-aniline CAS Name: N-[(E)-1-(3,4-dimethoxyphenyl)decylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(E)-1-(3,4-dimethoxyphenyl)decylideneamino]-2,4-dinitroaniline Traditional Name: [(E)-1-(3,4-dimethoxyphenyl)decylideneamino]-(2,4-dinitrophenyl)amine Formula: C24H32N4O6 MolecularWeight: 472.53408

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC(=NNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCCCCCCCC/C(=N\NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])/C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C24H32N4O6/c1-4-5-6-7-8-9-10-11-20(18-12-15-23(33-2)24(16-18)34-3)25-26-21-14-13-19(27(29)30)17-22(21)28(31)32/h12-17,26H,4-11H2,1-3H3/b25-20+