2,4-dinitro-N-[(E)-1-[4-(phenylmethyl)phenyl]ethylideneamino]aniline

Systemtic Name: 2,4-dinitro-N-[(E)-1-[4-(phenylmethyl)phenyl]ethylideneamino]aniline Openeye Name: N-[(E)-1-(4-benzylphenyl)ethylideneamino]-2,4-dinitro-aniline CAS Name: 2,4-dinitro-N-[(E)-1-[4-(phenylmethyl)phenyl]ethylideneamino]aniline IUPAC Name: N-[(E)-1-(4-benzylphenyl)ethylideneamino]-2,4-dinitroaniline Traditional Name: [(E)-1-(4-benzylphenyl)ethylideneamino]-(2,4-dinitrophenyl)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-])C2=CC=C(C=C2)CC3=CC=CC=C3

Isomeric SMILES

C/C(=N\NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])/C2=CC=C(C=C2)CC3=CC=CC=C3

InChI

InChI=1S/C21H18N4O4/c1-15(18-9-7-17(8-10-18)13-16-5-3-2-4-6-16)22-23-20-12-11-19(24(26)27)14-21(20)25(28)29/h2-12,14,23H,13H2,1H3/b22-15+