[azanyl-(4-methoxyphenyl)methylidene]-[3-(2-chlorophenyl)prop-2-enoyloxy]azanium

Systemtic Name: [azanyl-(4-methoxyphenyl)methylidene]-[3-(2-chlorophenyl)prop-2-enoyloxy]azanium Openeye Name: [amino-(4-methoxyphenyl)methylene]-[3-(2-chlorophenyl)prop-2-enoyloxy]ammonium CAS Name: [amino-(4-methoxyphenyl)methylidene]-[3-(2-chlorophenyl)-1-oxoprop-2-enoxy]ammonium IUPAC Name: [amino-(4-methoxyphenyl)methylidene]-[3-(2-chlorophenyl)prop-2-enoyloxy]azanium Traditional Name: [amino-(4-methoxyphenyl)methylene]-[3-(2-chlorophenyl)acryloyl]oxy-ammonium Formula: C17H16ClN2O3+ MolecularWeight: 331.77354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=[NH+]OC(=O)C=CC2=CC=CC=C2Cl)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=[NH+]OC(=O)C=CC2=CC=CC=C2Cl)N

InChI

InChI=1S/C17H15ClN2O3/c1-22-14-9-6-13(7-10-14)17(19)20-23-16(21)11-8-12-4-2-3-5-15(12)18/h2-11H,1H3,(H2,19,20)/p+1