N-[[(2,4-dimethylphenyl)-(2-methylphenyl)methylidene]amino]-2,4-dinitro-aniline

Systemtic Name: N-[[(2,4-dimethylphenyl)-(2-methylphenyl)methylidene]amino]-2,4-dinitro-aniline Openeye Name: N-[[(2,4-dimethylphenyl)-(o-tolyl)methylene]amino]-2,4-dinitro-aniline CAS Name: N-[[(2,4-dimethylphenyl)-(2-methylphenyl)methylidene]amino]-2,4-dinitroaniline IUPAC Name: N-[[(2,4-dimethylphenyl)-(2-methylphenyl)methylidene]amino]-2,4-dinitroaniline Traditional Name: [[(2,4-dimethylphenyl)-(o-tolyl)methylene]amino]-(2,4-dinitrophenyl)amine Formula: C22H20N4O4 MolecularWeight: 404.4186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C3=CC=CC=C3C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C3=CC=CC=C3C)C

InChI

InChI=1S/C22H20N4O4/c1-14-8-10-19(16(3)12-14)22(18-7-5-4-6-15(18)2)24-23-20-11-9-17(25(27)28)13-21(20)26(29)30/h4-13,23H,1-3H3