[2-[(4-cyanophenyl)amino]-2-oxidanylidene-ethyl]-[(2-methoxyphenyl)methyl]azanium

Systemtic Name: [2-[(4-cyanophenyl)amino]-2-oxidanylidene-ethyl]-[(2-methoxyphenyl)methyl]azanium Openeye Name: [2-(4-cyanoanilino)-2-oxo-ethyl]-[(2-methoxyphenyl)methyl]ammonium CAS Name: [2-(4-cyanoanilino)-2-oxoethyl]-[(2-methoxyphenyl)methyl]ammonium IUPAC Name: [2-(4-cyanoanilino)-2-oxoethyl]-[(2-methoxyphenyl)methyl]azanium Traditional Name: [2-(4-cyanoanilino)-2-keto-ethyl]-o-anisyl-ammonium Formula: C17H18N3O2+ MolecularWeight: 296.34372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C[NH2+]CC(=O)NC2=CC=C(C=C2)C#N

Isomeric SMILES

COC1=CC=CC=C1C[NH2+]CC(=O)NC2=CC=C(C=C2)C#N

InChI

InChI=1S/C17H17N3O2/c1-22-16-5-3-2-4-14(16)11-19-12-17(21)20-15-8-6-13(10-18)7-9-15/h2-9,19H,11-12H2,1H3,(H,20,21)/p+1