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

Systemtic Name: (1H-benzimidazol-2-ylamino)-[2-(4-tert-butylphenyl)-6-methyl-chromen-4-ylidene]azanium Openeye Name: (1H-benzimidazol-2-ylamino)-[2-(4-tert-butylphenyl)-6-methyl-chromen-4-ylidene]ammonium CAS Name: (1H-benzimidazol-2-ylamino)-[2-(4-tert-butylphenyl)-6-methyl-1-benzopyran-4-ylidene]ammonium IUPAC Name: (1H-benzimidazol-2-ylamino)-[2-(4-tert-butylphenyl)-6-methylchromen-4-ylidene]azanium Traditional Name: (1H-benzimidazol-2-ylamino)-[2-(4-tert-butylphenyl)-6-methyl-chromen-4-ylidene]ammonium Formula: C27H27N4O+ MolecularWeight: 423.52948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=CC2=[NH+]NC3=NC4=CC=CC=C4N3)C5=CC=C(C=C5)C(C)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=CC2=[NH+]NC3=NC4=CC=CC=C4N3)C5=CC=C(C=C5)C(C)(C)C

InChI

InChI=1S/C27H26N4O/c1-17-9-14-24-20(15-17)23(30-31-26-28-21-7-5-6-8-22(21)29-26)16-25(32-24)18-10-12-19(13-11-18)27(2,3)4/h5-16H,1-4H3,(H2,28,29,31)/p+1