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

Systemtic Name: [azanyl-(4-methoxyphenyl)methylidene]-(3,4-dimethylphenyl)carbonyloxy-azanium Openeye Name: [amino-(4-methoxyphenyl)methylene]-(3,4-dimethylbenzoyl)oxy-ammonium CAS Name: [amino-(4-methoxyphenyl)methylidene]-[(3,4-dimethylphenyl)-oxomethoxy]ammonium IUPAC Name: [amino-(4-methoxyphenyl)methylidene]-(3,4-dimethylbenzoyl)oxyazanium Traditional Name: [amino-(4-methoxyphenyl)methylene]-(3,4-dimethylbenzoyl)oxy-ammonium Formula: C17H19N2O3+ MolecularWeight: 299.34436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3/c1-11-4-5-14(10-12(11)2)17(20)22-19-16(18)13-6-8-15(21-3)9-7-13/h4-10H,1-3H3,(H2,18,19)/p+1