[1-azanyl-2-(4-methoxyphenyl)ethylidene]-[2-(3,4-dimethylphenoxy)ethanoyloxy]azanium

Systemtic Name: [1-azanyl-2-(4-methoxyphenyl)ethylidene]-[2-(3,4-dimethylphenoxy)ethanoyloxy]azanium Openeye Name: [1-amino-2-(4-methoxyphenyl)ethylidene]-[2-(3,4-dimethylphenoxy)acetyl]oxy-ammonium CAS Name: [1-amino-2-(4-methoxyphenyl)ethylidene]-[2-(3,4-dimethylphenoxy)-1-oxoethoxy]ammonium IUPAC Name: [1-amino-2-(4-methoxyphenyl)ethylidene]-[2-(3,4-dimethylphenoxy)acetyl]oxyazanium Traditional Name: [1-amino-2-(4-methoxyphenyl)ethylidene]-[2-(3,4-dimethylphenoxy)acetyl]oxy-ammonium Formula: C19H23N2O4+ MolecularWeight: 343.39692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)O[NH+]=C(CC2=CC=C(C=C2)OC)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)O[NH+]=C(CC2=CC=C(C=C2)OC)N)C

InChI

InChI=1S/C19H22N2O4/c1-13-4-7-17(10-14(13)2)24-12-19(22)25-21-18(20)11-15-5-8-16(23-3)9-6-15/h4-10H,11-12H2,1-3H3,(H2,20,21)/p+1