(1H-benzimidazol-2-ylamino)-[2-(3,4-dimethoxyphenyl)chromen-4-ylidene]azanium

Systemtic Name: (1H-benzimidazol-2-ylamino)-[2-(3,4-dimethoxyphenyl)chromen-4-ylidene]azanium Openeye Name: (1H-benzimidazol-2-ylamino)-[2-(3,4-dimethoxyphenyl)chromen-4-ylidene]ammonium CAS Name: (1H-benzimidazol-2-ylamino)-[2-(3,4-dimethoxyphenyl)-1-benzopyran-4-ylidene]ammonium IUPAC Name: (1H-benzimidazol-2-ylamino)-[2-(3,4-dimethoxyphenyl)chromen-4-ylidene]azanium Traditional Name: (1H-benzimidazol-2-ylamino)-[2-(3,4-dimethoxyphenyl)chromen-4-ylidene]ammonium Formula: C24H21N4O3+ MolecularWeight: 413.44854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC(=[NH+]NC3=NC4=CC=CC=C4N3)C5=CC=CC=C5O2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC(=[NH+]NC3=NC4=CC=CC=C4N3)C5=CC=CC=C5O2)OC

InChI

InChI=1S/C24H20N4O3/c1-29-21-12-11-15(13-23(21)30-2)22-14-19(16-7-3-6-10-20(16)31-22)27-28-24-25-17-8-4-5-9-18(17)26-24/h3-14H,1-2H3,(H2,25,26,28)/p+1