2,4-dinitro-N-[(E)-1-(4-phenylphenyl)butylideneamino]aniline

Systemtic Name: 2,4-dinitro-N-[(E)-1-(4-phenylphenyl)butylideneamino]aniline Openeye Name: 2,4-dinitro-N-[(E)-1-(4-phenylphenyl)butylideneamino]aniline CAS Name: 2,4-dinitro-N-[(E)-1-(4-phenylphenyl)butylideneamino]aniline IUPAC Name: 2,4-dinitro-N-[(E)-1-(4-phenylphenyl)butylideneamino]aniline Traditional Name: (2,4-dinitrophenyl)-[(E)-1-(4-phenylphenyl)butylideneamino]amine Formula: C22H20N4O4 MolecularWeight: 404.4186

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCC/C(=N\NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])/C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H20N4O4/c1-2-6-20(18-11-9-17(10-12-18)16-7-4-3-5-8-16)23-24-21-14-13-19(25(27)28)15-22(21)26(29)30/h3-5,7-15,24H,2,6H2,1H3/b23-20+