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

Systemtic Name: ethyl-[3-[(2-ethylphenyl)carbamoylamino]-2-oxidanyl-chromen-4-ylidene]azanium Openeye Name: ethyl-[3-[(2-ethylphenyl)carbamoylamino]-2-hydroxy-chromen-4-ylidene]ammonium CAS Name: ethyl-[3-[[(2-ethylanilino)-oxomethyl]amino]-2-hydroxy-1-benzopyran-4-ylidene]ammonium IUPAC Name: ethyl-[3-[(2-ethylphenyl)carbamoylamino]-2-hydroxychromen-4-ylidene]azanium Traditional Name: ethyl-[3-[(2-ethylphenyl)carbamoylamino]-2-hydroxy-chromen-4-ylidene]ammonium Formula: C20H22N3O3+ MolecularWeight: 352.40698

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)NC2=C(OC3=CC=CC=C3C2=[NH+]CC)O

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)NC2=C(OC3=CC=CC=C3C2=[NH+]CC)O

InChI

InChI=1S/C20H21N3O3/c1-3-13-9-5-7-11-15(13)22-20(25)23-18-17(21-4-2)14-10-6-8-12-16(14)26-19(18)24/h5-12,24H,3-4H2,1-2H3,(H2,22,23,25)/p+1