N-[(E)-[1-(4-methylphenyl)-2-phenyl-ethylidene]amino]-2,4-dinitro-aniline

Systemtic Name: N-[(E)-[1-(4-methylphenyl)-2-phenyl-ethylidene]amino]-2,4-dinitro-aniline Openeye Name: 2,4-dinitro-N-[(E)-[2-phenyl-1-(p-tolyl)ethylidene]amino]aniline CAS Name: N-[(E)-[1-(4-methylphenyl)-2-phenylethylidene]amino]-2,4-dinitroaniline IUPAC Name: N-[(E)-[1-(4-methylphenyl)-2-phenylethylidene]amino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[(E)-[2-phenyl-1-(p-tolyl)ethylidene]amino]amine Formula: C21H18N4O4 MolecularWeight: 390.39202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])/CC3=CC=CC=C3

InChI

InChI=1S/C21H18N4O4/c1-15-7-9-17(10-8-15)20(13-16-5-3-2-4-6-16)23-22-19-12-11-18(24(26)27)14-21(19)25(28)29/h2-12,14,22H,13H2,1H3/b23-20+