[azanyl-(2-oxidanylidenechromen-3-yl)methylidene]-[(4-methoxyphenyl)carbonylamino]azanium

Systemtic Name: [azanyl-(2-oxidanylidenechromen-3-yl)methylidene]-[(4-methoxyphenyl)carbonylamino]azanium Openeye Name: [amino-(2-oxochromen-3-yl)methylene]-[(4-methoxybenzoyl)amino]ammonium CAS Name: [amino-(2-oxo-1-benzopyran-3-yl)methylidene]-[[(4-methoxyphenyl)-oxomethyl]amino]ammonium IUPAC Name: [amino-(2-oxochromen-3-yl)methylidene]-[(4-methoxybenzoyl)amino]azanium Traditional Name: [amino-(2-ketochromen-3-yl)methylene]-(p-anisoylamino)ammonium Formula: C18H16N3O4+ MolecularWeight: 338.33734

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N[NH+]=C(C2=CC3=CC=CC=C3OC2=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N[NH+]=C(C2=CC3=CC=CC=C3OC2=O)N

InChI

InChI=1S/C18H15N3O4/c1-24-13-8-6-11(7-9-13)17(22)21-20-16(19)14-10-12-4-2-3-5-15(12)25-18(14)23/h2-10H,1H3,(H2,19,20)(H,21,22)/p+1