(1H-benzimidazol-2-ylamino)-[2-(4-tert-butylphenyl)-6,8-dimethyl-chromen-4-ylidene]azanium

Systemtic Name: (1H-benzimidazol-2-ylamino)-[2-(4-tert-butylphenyl)-6,8-dimethyl-chromen-4-ylidene]azanium Openeye Name: (1H-benzimidazol-2-ylamino)-[2-(4-tert-butylphenyl)-6,8-dimethyl-chromen-4-ylidene]ammonium CAS Name: (1H-benzimidazol-2-ylamino)-[2-(4-tert-butylphenyl)-6,8-dimethyl-1-benzopyran-4-ylidene]ammonium IUPAC Name: (1H-benzimidazol-2-ylamino)-[2-(4-tert-butylphenyl)-6,8-dimethylchromen-4-ylidene]azanium Traditional Name: (1H-benzimidazol-2-ylamino)-[2-(4-tert-butylphenyl)-6,8-dimethyl-chromen-4-ylidene]ammonium Formula: C28H29N4O+ MolecularWeight: 437.55606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=[NH+]NC3=NC4=CC=CC=C4N3)C=C(O2)C5=CC=C(C=C5)C(C)(C)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=[NH+]NC3=NC4=CC=CC=C4N3)C=C(O2)C5=CC=C(C=C5)C(C)(C)C)C

InChI

InChI=1S/C28H28N4O/c1-17-14-18(2)26-21(15-17)24(31-32-27-29-22-8-6-7-9-23(22)30-27)16-25(33-26)19-10-12-20(13-11-19)28(3,4)5/h6-16H,1-5H3,(H2,29,30,32)/p+1