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

Systemtic Name: [azanyl-(4-methoxyphenyl)methylidene]-(3-phenylprop-2-enoyloxy)azanium Openeye Name: [amino-(4-methoxyphenyl)methylene]-(3-phenylprop-2-enoyloxy)ammonium CAS Name: [amino-(4-methoxyphenyl)methylidene]-(1-oxo-3-phenylprop-2-enoxy)ammonium IUPAC Name: [amino-(4-methoxyphenyl)methylidene]-(3-phenylprop-2-enoyloxy)azanium Traditional Name: [amino-(4-methoxyphenyl)methylene]-cinnamoyloxy-ammonium Formula: C17H17N2O3+ MolecularWeight: 297.32848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=[NH+]OC(=O)C=CC2=CC=CC=C2)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=[NH+]OC(=O)C=CC2=CC=CC=C2)N

InChI

InChI=1S/C17H16N2O3/c1-21-15-10-8-14(9-11-15)17(18)19-22-16(20)12-7-13-5-3-2-4-6-13/h2-12H,1H3,(H2,18,19)/p+1