(Z)-[[(4-methoxyphenyl)amino]-phenyl-methylidene]-(4-nitrophenyl)azanium

Systemtic Name: (Z)-[[(4-methoxyphenyl)amino]-phenyl-methylidene]-(4-nitrophenyl)azanium Openeye Name: (Z)-[(4-methoxyanilino)-phenyl-methylene]-(4-nitrophenyl)ammonium CAS Name: (Z)-[(4-methoxyanilino)-phenylmethylidene]-(4-nitrophenyl)ammonium IUPAC Name: (Z)-[(4-methoxyanilino)-phenylmethylidene]-(4-nitrophenyl)azanium Traditional Name: (Z)-(4-nitrophenyl)-[p-anisidino(phenyl)methylene]ammonium Formula: C20H18N3O3+ MolecularWeight: 348.37522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=C(C=C1)N/C(=[NH+]\C2=CC=C(C=C2)[N+](=O)[O-])/C3=CC=CC=C3

InChI

InChI=1S/C20H17N3O3/c1-26-19-13-9-17(10-14-19)22-20(15-5-3-2-4-6-15)21-16-7-11-18(12-8-16)23(24)25/h2-14H,1H3,(H,21,22)/p+1