[azanyl-[4-[2-(2-methoxyphenyl)ethanoylamino]phenyl]methylidene]-oxidanyl-azanium

Systemtic Name: [azanyl-[4-[2-(2-methoxyphenyl)ethanoylamino]phenyl]methylidene]-oxidanyl-azanium Openeye Name: [amino-[4-[[2-(2-methoxyphenyl)acetyl]amino]phenyl]methylene]-hydroxy-ammonium CAS Name: [amino-[4-[[2-(2-methoxyphenyl)-1-oxoethyl]amino]phenyl]methylidene]-hydroxyammonium IUPAC Name: [amino-[4-[[2-(2-methoxyphenyl)acetyl]amino]phenyl]methylidene]-hydroxyazanium Traditional Name: [amino-[4-[[2-(2-methoxyphenyl)acetyl]amino]phenyl]methylene]-hydroxy-ammonium Formula: C16H18N3O3+ MolecularWeight: 300.33242

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC(=O)NC2=CC=C(C=C2)C(=[NH+]O)N

Isomeric SMILES

COC1=CC=CC=C1CC(=O)NC2=CC=C(C=C2)C(=[NH+]O)N

InChI

InChI=1S/C16H17N3O3/c1-22-14-5-3-2-4-12(14)10-15(20)18-13-8-6-11(7-9-13)16(17)19-21/h2-9,21H,10H2,1H3,(H2,17,19)(H,18,20)/p+1