(2-methylphenyl)-[[(2-methylphenyl)amino]-(4-nitrophenyl)methylidene]azanium

Systemtic Name: (2-methylphenyl)-[[(2-methylphenyl)amino]-(4-nitrophenyl)methylidene]azanium Openeye Name: [(2-methylanilino)-(4-nitrophenyl)methylene]-(o-tolyl)ammonium CAS Name: [(2-methylanilino)-(4-nitrophenyl)methylidene]-(2-methylphenyl)ammonium IUPAC Name: [(2-methylanilino)-(4-nitrophenyl)methylidene]-(2-methylphenyl)azanium Traditional Name: [(4-nitrophenyl)-(o-toluidino)methylene]-(o-tolyl)ammonium Formula: C21H20N3O2+ MolecularWeight: 346.4024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=[NH+]C2=CC=CC=C2C)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1NC(=[NH+]C2=CC=CC=C2C)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H19N3O2/c1-15-7-3-5-9-19(15)22-21(23-20-10-6-4-8-16(20)2)17-11-13-18(14-12-17)24(25)26/h3-14H,1-2H3,(H,22,23)/p+1