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

Systemtic Name: [3-[(4-methylphenyl)carbamoylamino]-2-oxidanyl-chromen-4-ylidene]-propyl-azanium Openeye Name: [2-hydroxy-3-(p-tolylcarbamoylamino)chromen-4-ylidene]-propyl-ammonium CAS Name: [2-hydroxy-3-[[(4-methylanilino)-oxomethyl]amino]-1-benzopyran-4-ylidene]-propylammonium IUPAC Name: [2-hydroxy-3-[(4-methylphenyl)carbamoylamino]chromen-4-ylidene]-propylazanium Traditional Name: [2-hydroxy-3-(p-tolylcarbamoylamino)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)NC3=CC=C(C=C3)C)O

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O3/c1-3-12-21-17-15-6-4-5-7-16(15)26-19(24)18(17)23-20(25)22-14-10-8-13(2)9-11-14/h4-11,24H,3,12H2,1-2H3,(H2,22,23,25)/p+1