[3-(1H-benzimidazol-2-yl)-7-(diethylamino)chromen-2-ylidene]azanium

Systemtic Name: [3-(1H-benzimidazol-2-yl)-7-(diethylamino)chromen-2-ylidene]azanium Openeye Name: [3-(1H-benzimidazol-2-yl)-7-(diethylamino)chromen-2-ylidene]ammonium CAS Name: [3-(1H-benzimidazol-2-yl)-7-(diethylamino)-1-benzopyran-2-ylidene]ammonium IUPAC Name: [3-(1H-benzimidazol-2-yl)-7-(diethylamino)chromen-2-ylidene]azanium Traditional Name: [3-(1H-benzimidazol-2-yl)-7-(diethylamino)chromen-2-ylidene]ammonium Formula: C20H21N4O+ MolecularWeight: 333.40694

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC2=C(C=C1)C=C(C(=[NH2+])O2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CCN(CC)C1=CC2=C(C=C1)C=C(C(=[NH2+])O2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H20N4O/c1-3-24(4-2)14-10-9-13-11-15(19(21)25-18(13)12-14)20-22-16-7-5-6-8-17(16)23-20/h5-12,21H,3-4H2,1-2H3,(H,22,23)/p+1