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

Systemtic Name: [[(4-methoxyphenyl)amino]-phenyl-methylidene]-(4-nitrophenyl)azanium chloride Openeye Name: [(4-methoxyanilino)-phenyl-methylene]-(4-nitrophenyl)ammonium chloride CAS Name: [(4-methoxyanilino)-phenylmethylidene]-(4-nitrophenyl)ammonium chloride IUPAC Name: [(4-methoxyanilino)-phenylmethylidene]-(4-nitrophenyl)azanium chloride Traditional Name: (4-nitrophenyl)-[p-anisidino(phenyl)methylene]ammonium chloride Formula: C20H18ClN3O3 MolecularWeight: 383.82822

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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=CC=C3.[Cl-]

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O3.ClH/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);1H