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

Systemtic Name: [3-[(2,4-dimethylphenyl)carbamoylamino]-2-oxidanyl-chromen-4-ylidene]-propyl-azanium Openeye Name: [3-[(2,4-dimethylphenyl)carbamoylamino]-2-hydroxy-chromen-4-ylidene]-propyl-ammonium CAS Name: [3-[[(2,4-dimethylanilino)-oxomethyl]amino]-2-hydroxy-1-benzopyran-4-ylidene]-propylammonium IUPAC Name: [3-[(2,4-dimethylphenyl)carbamoylamino]-2-hydroxychromen-4-ylidene]-propylazanium Traditional Name: [3-[(2,4-dimethylphenyl)carbamoylamino]-2-hydroxy-chromen-4-ylidene]-propyl-ammonium Formula: C21H24N3O3+ MolecularWeight: 366.43356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O3/c1-4-11-22-18-15-7-5-6-8-17(15)27-20(25)19(18)24-21(26)23-16-10-9-13(2)12-14(16)3/h5-10,12,25H,4,11H2,1-3H3,(H2,23,24,26)/p+1