N-[(E)-1,3-diphenylbut-2-enylideneamino]-2,4-dinitro-aniline

Systemtic Name: N-[(E)-1,3-diphenylbut-2-enylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(E)-1,3-diphenylbut-2-enylideneamino]-2,4-dinitro-aniline CAS Name: N-[(E)-1,3-diphenylbut-2-enylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(E)-1,3-diphenylbut-2-enylideneamino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[(E)-1,3-diphenylbut-2-enylideneamino]amine Formula: C22H18N4O4 MolecularWeight: 402.40272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N4O4/c1-16(17-8-4-2-5-9-17)14-21(18-10-6-3-7-11-18)24-23-20-13-12-19(25(27)28)15-22(20)26(29)30/h2-15,23H,1H3/b16-14?,24-21+