[azanyl-(4-methylphenyl)methylidene]-(3-methoxyphenyl)carbonyloxy-azanium

Systemtic Name: [azanyl-(4-methylphenyl)methylidene]-(3-methoxyphenyl)carbonyloxy-azanium Openeye Name: [amino(p-tolyl)methylene]-(3-methoxybenzoyl)oxy-ammonium CAS Name: [amino-(4-methylphenyl)methylidene]-[(3-methoxyphenyl)-oxomethoxy]ammonium IUPAC Name: [amino-(4-methylphenyl)methylidene]-(3-methoxybenzoyl)oxyazanium Traditional Name: [amino(p-tolyl)methylene]-m-anisoyloxy-ammonium Formula: C16H17N2O3+ MolecularWeight: 285.31778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=[NH+]OC(=O)C2=CC(=CC=C2)OC)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=[NH+]OC(=O)C2=CC(=CC=C2)OC)N

InChI

InChI=1S/C16H16N2O3/c1-11-6-8-12(9-7-11)15(17)18-21-16(19)13-4-3-5-14(10-13)20-2/h3-10H,1-2H3,(H2,17,18)/p+1