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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OC(=CC2=[NH+]NC3=NC4=CC=CC=C4N3)C5=CC=C(C=C5)C(C)(C)C

Isomeric SMILES

CCC1=CC2=C(C=C1)OC(=CC2=[NH+]NC3=NC4=CC=CC=C4N3)C5=CC=C(C=C5)C(C)(C)C

InChI

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