[[(4-methoxyphenyl)amino]-naphthalen-1-yl-methylidene]-(4-nitrophenyl)azanium

Systemtic Name: [[(4-methoxyphenyl)amino]-naphthalen-1-yl-methylidene]-(4-nitrophenyl)azanium Openeye Name: [(4-methoxyanilino)-(1-naphthyl)methylene]-(4-nitrophenyl)ammonium CAS Name: [(4-methoxyanilino)-(1-naphthalenyl)methylidene]-(4-nitrophenyl)ammonium IUPAC Name: [(4-methoxyanilino)-naphthalen-1-ylmethylidene]-(4-nitrophenyl)azanium Traditional Name: [1-naphthyl(p-anisidino)methylene]-(4-nitrophenyl)ammonium Formula: C24H20N3O3+ MolecularWeight: 398.4339

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=[NH+]C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)NC(=[NH+]C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H19N3O3/c1-30-21-15-11-19(12-16-21)26-24(25-18-9-13-20(14-10-18)27(28)29)23-8-4-6-17-5-2-3-7-22(17)23/h2-16H,1H3,(H,25,26)/p+1