N-[(E)-1,1-diphenylpropan-2-ylideneamino]-2,4-dinitro-aniline

Systemtic Name: N-[(E)-1,1-diphenylpropan-2-ylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(E)-(1-methyl-2,2-diphenyl-ethylidene)amino]-2,4-dinitro-aniline CAS Name: N-[(E)-1,1-diphenylpropan-2-ylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(E)-1,1-diphenylpropan-2-ylideneamino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[(E)-(1-methyl-2,2-diphenyl-ethylidene)amino]amine Formula: C21H18N4O4 MolecularWeight: 390.39202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N4O4/c1-15(21(16-8-4-2-5-9-16)17-10-6-3-7-11-17)22-23-19-13-12-18(24(26)27)14-20(19)25(28)29/h2-14,21,23H,1H3/b22-15+