N-[(E)-[2-(4-tert-butylphenyl)-6,7-dimethyl-chromen-4-ylidene]amino]-1H-benzimidazol-2-amine

Systemtic Name: N-[(E)-[2-(4-tert-butylphenyl)-6,7-dimethyl-chromen-4-ylidene]amino]-1H-benzimidazol-2-amine Openeye Name: N-[(E)-[2-(4-tert-butylphenyl)-6,7-dimethyl-chromen-4-ylidene]amino]-1H-benzimidazol-2-amine CAS Name: N-[(E)-[2-(4-tert-butylphenyl)-6,7-dimethyl-1-benzopyran-4-ylidene]amino]-1H-benzimidazol-2-amine IUPAC Name: N-[(E)-[2-(4-tert-butylphenyl)-6,7-dimethylchromen-4-ylidene]amino]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[(E)-[2-(4-tert-butylphenyl)-6,7-dimethyl-chromen-4-ylidene]amino]amine Formula: C28H28N4O MolecularWeight: 436.54812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=NNC3=NC4=CC=CC=C4N3)C=C(O2)C5=CC=C(C=C5)C(C)(C)C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)/C(=N/NC3=NC4=CC=CC=C4N3)/C=C(O2)C5=CC=C(C=C5)C(C)(C)C)C

InChI

InChI=1S/C28H28N4O/c1-17-14-21-24(31-32-27-29-22-8-6-7-9-23(22)30-27)16-25(33-26(21)15-18(17)2)19-10-12-20(13-11-19)28(3,4)5/h6-16H,1-5H3,(H2,29,30,32)/b31-24+