[3-[(4-ethylphenyl)carbamoylamino]-2-oxidanyl-chromen-4-ylidene]-methyl-azanium

Systemtic Name: [3-[(4-ethylphenyl)carbamoylamino]-2-oxidanyl-chromen-4-ylidene]-methyl-azanium Openeye Name: [3-[(4-ethylphenyl)carbamoylamino]-2-hydroxy-chromen-4-ylidene]-methyl-ammonium CAS Name: [3-[[(4-ethylanilino)-oxomethyl]amino]-2-hydroxy-1-benzopyran-4-ylidene]-methylammonium IUPAC Name: [3-[(4-ethylphenyl)carbamoylamino]-2-hydroxychromen-4-ylidene]-methylazanium Traditional Name: [3-[(4-ethylphenyl)carbamoylamino]-2-hydroxy-chromen-4-ylidene]-methyl-ammonium Formula: C19H20N3O3+ MolecularWeight: 338.3804

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)NC2=C(OC3=CC=CC=C3C2=[NH+]C)O

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)NC2=C(OC3=CC=CC=C3C2=[NH+]C)O

InChI

InChI=1S/C19H19N3O3/c1-3-12-8-10-13(11-9-12)21-19(24)22-17-16(20-2)14-6-4-5-7-15(14)25-18(17)23/h4-11,23H,3H2,1-2H3,(H2,21,22,24)/p+1