(Z)-(4-methylphenyl)-[(4-nitrophenyl)-phenylazanyl-methylidene]azanium

Systemtic Name: (Z)-(4-methylphenyl)-[(4-nitrophenyl)-phenylazanyl-methylidene]azanium Openeye Name: (Z)-[anilino-(4-nitrophenyl)methylene]-(p-tolyl)ammonium CAS Name: (Z)-[anilino-(4-nitrophenyl)methylidene]-(4-methylphenyl)ammonium IUPAC Name: (Z)-[anilino-(4-nitrophenyl)methylidene]-(4-methylphenyl)azanium Traditional Name: (Z)-[anilino-(4-nitrophenyl)methylene]-(p-tolyl)ammonium Formula: C20H18N3O2+ MolecularWeight: 332.37582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[NH+]=C(C2=CC=C(C=C2)[N+](=O)[O-])NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)/[NH+]=C(/C2=CC=C(C=C2)[N+](=O)[O-])\NC3=CC=CC=C3

InChI

InChI=1S/C20H17N3O2/c1-15-7-11-18(12-8-15)22-20(21-17-5-3-2-4-6-17)16-9-13-19(14-10-16)23(24)25/h2-14H,1H3,(H,21,22)/p+1