N-(1,3-diphenylpropan-2-ylideneamino)-2,4-dinitro-aniline

Systemtic Name: N-(1,3-diphenylpropan-2-ylideneamino)-2,4-dinitro-aniline Openeye Name: N-[(1-benzyl-2-phenyl-ethylidene)amino]-2,4-dinitro-aniline CAS Name: N-(1,3-diphenylpropan-2-ylideneamino)-2,4-dinitroaniline IUPAC Name: N-(1,3-diphenylpropan-2-ylideneamino)-2,4-dinitroaniline Traditional Name: [(1-benzyl-2-phenyl-ethylidene)amino]-(2,4-dinitrophenyl)amine Formula: C21H18N4O4 MolecularWeight: 390.39202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N4O4/c26-24(27)19-11-12-20(21(15-19)25(28)29)23-22-18(13-16-7-3-1-4-8-16)14-17-9-5-2-6-10-17/h1-12,15,23H,13-14H2