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

Systemtic Name: [3-[(4-ethoxyphenyl)carbamoylamino]-2-oxidanyl-chromen-4-ylidene]-propyl-azanium Openeye Name: [3-[(4-ethoxyphenyl)carbamoylamino]-2-hydroxy-chromen-4-ylidene]-propyl-ammonium CAS Name: [3-[[(4-ethoxyanilino)-oxomethyl]amino]-2-hydroxy-1-benzopyran-4-ylidene]-propylammonium IUPAC Name: [3-[(4-ethoxyphenyl)carbamoylamino]-2-hydroxychromen-4-ylidene]-propylazanium Traditional Name: [2-hydroxy-3-(p-phenetylcarbamoylamino)chromen-4-ylidene]-propyl-ammonium Formula: C21H24N3O4+ MolecularWeight: 382.43296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O4/c1-3-13-22-18-16-7-5-6-8-17(16)28-20(25)19(18)24-21(26)23-14-9-11-15(12-10-14)27-4-2/h5-12,25H,3-4,13H2,1-2H3,(H2,23,24,26)/p+1