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

Systemtic Name: [2-oxidanyl-3-[(phenylmethyl)carbamoylamino]chromen-4-ylidene]-propyl-azanium Openeye Name: [3-(benzylcarbamoylamino)-2-hydroxy-chromen-4-ylidene]-propyl-ammonium CAS Name: [2-hydroxy-3-[[oxo-[(phenylmethyl)amino]methyl]amino]-1-benzopyran-4-ylidene]-propylammonium IUPAC Name: [3-(benzylcarbamoylamino)-2-hydroxychromen-4-ylidene]-propylazanium Traditional Name: [3-(benzylcarbamoylamino)-2-hydroxy-chromen-4-ylidene]-propyl-ammonium Formula: C20H22N3O3+ MolecularWeight: 352.40698

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+]=C1C2=CC=CC=C2OC(=C1NC(=O)NCC3=CC=CC=C3)O

Isomeric SMILES

CCC[NH+]=C1C2=CC=CC=C2OC(=C1NC(=O)NCC3=CC=CC=C3)O

InChI

InChI=1S/C20H21N3O3/c1-2-12-21-17-15-10-6-7-11-16(15)26-19(24)18(17)23-20(25)22-13-14-8-4-3-5-9-14/h3-11,24H,2,12-13H2,1H3,(H2,22,23,25)/p+1