[azanyl-[4-[3-(4-methoxyphenyl)propanoylamino]phenyl]methylidene]-oxidanyl-azanium

Systemtic Name: [azanyl-[4-[3-(4-methoxyphenyl)propanoylamino]phenyl]methylidene]-oxidanyl-azanium Openeye Name: [amino-[4-[3-(4-methoxyphenyl)propanoylamino]phenyl]methylene]-hydroxy-ammonium CAS Name: [amino-[4-[[3-(4-methoxyphenyl)-1-oxopropyl]amino]phenyl]methylidene]-hydroxyammonium IUPAC Name: [amino-[4-[3-(4-methoxyphenyl)propanoylamino]phenyl]methylidene]-hydroxyazanium Traditional Name: [amino-[4-[3-(4-methoxyphenyl)propanoylamino]phenyl]methylene]-hydroxy-ammonium Formula: C17H20N3O3+ MolecularWeight: 314.359

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NC2=CC=C(C=C2)C(=[NH+]O)N

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NC2=CC=C(C=C2)C(=[NH+]O)N

InChI

InChI=1S/C17H19N3O3/c1-23-15-9-2-12(3-10-15)4-11-16(21)19-14-7-5-13(6-8-14)17(18)20-22/h2-3,5-10,22H,4,11H2,1H3,(H2,18,20)(H,19,21)/p+1