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

Systemtic Name: [azanyl-[2-[(4-methoxyphenyl)carbonylamino]phenyl]methylidene]-oxidanyl-azanium Openeye Name: [amino-[2-[(4-methoxybenzoyl)amino]phenyl]methylene]-hydroxy-ammonium CAS Name: [amino-[2-[[(4-methoxyphenyl)-oxomethyl]amino]phenyl]methylidene]-hydroxyammonium IUPAC Name: [amino-[2-[(4-methoxybenzoyl)amino]phenyl]methylidene]-hydroxyazanium Traditional Name: [amino-[2-(p-anisoylamino)phenyl]methylene]-hydroxy-ammonium Formula: C15H16N3O3+ MolecularWeight: 286.30584

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=[NH+]O)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=[NH+]O)N

InChI

InChI=1S/C15H15N3O3/c1-21-11-8-6-10(7-9-11)15(19)17-13-5-3-2-4-12(13)14(16)18-20/h2-9,20H,1H3,(H2,16,18)(H,17,19)/p+1