[azanyl-[7-(diethylamino)-2-oxidanylidene-chromen-3-yl]methylidene]-benzamido-azanium

Systemtic Name: [azanyl-[7-(diethylamino)-2-oxidanylidene-chromen-3-yl]methylidene]-benzamido-azanium Openeye Name: [amino-[7-(diethylamino)-2-oxo-chromen-3-yl]methylene]-benzamido-ammonium CAS Name: [amino-[7-(diethylamino)-2-oxo-1-benzopyran-3-yl]methylidene]-benzamidoammonium IUPAC Name: [amino-[7-(diethylamino)-2-oxochromen-3-yl]methylidene]-benzamidoazanium Traditional Name: [amino-[7-(diethylamino)-2-keto-chromen-3-yl]methylene]-benzamido-ammonium Formula: C21H23N4O3+ MolecularWeight: 379.43232

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC2=C(C=C1)C=C(C(=O)O2)C(=[NH+]NC(=O)C3=CC=CC=C3)N

Isomeric SMILES

CCN(CC)C1=CC2=C(C=C1)C=C(C(=O)O2)C(=[NH+]NC(=O)C3=CC=CC=C3)N

InChI

InChI=1S/C21H22N4O3/c1-3-25(4-2)16-11-10-15-12-17(21(27)28-18(15)13-16)19(22)23-24-20(26)14-8-6-5-7-9-14/h5-13H,3-4H2,1-2H3,(H2,22,23)(H,24,26)/p+1