[2-oxidanyl-3-(phenylcarbamoylamino)chromen-4-ylidene]-propyl-azanium

Systemtic Name: [2-oxidanyl-3-(phenylcarbamoylamino)chromen-4-ylidene]-propyl-azanium Openeye Name: [2-hydroxy-3-(phenylcarbamoylamino)chromen-4-ylidene]-propyl-ammonium CAS Name: [3-[[anilino(oxo)methyl]amino]-2-hydroxy-1-benzopyran-4-ylidene]-propylammonium IUPAC Name: [2-hydroxy-3-(phenylcarbamoylamino)chromen-4-ylidene]-propylazanium Traditional Name: [2-hydroxy-3-(phenylcarbamoylamino)chromen-4-ylidene]-propyl-ammonium Formula: C19H20N3O3+ MolecularWeight: 338.3804

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+]=C1C2=CC=CC=C2OC(=C1NC(=O)NC3=CC=CC=C3)O

Isomeric SMILES

CCC[NH+]=C1C2=CC=CC=C2OC(=C1NC(=O)NC3=CC=CC=C3)O

InChI

InChI=1S/C19H19N3O3/c1-2-12-20-16-14-10-6-7-11-15(14)25-18(23)17(16)22-19(24)21-13-8-4-3-5-9-13/h3-11,23H,2,12H2,1H3,(H2,21,22,24)/p+1