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

Systemtic Name: N-[(E)-[2-(4-tert-butylphenyl)-6-methyl-chromen-4-ylidene]amino]-1H-benzimidazol-2-amine Openeye Name: N-[(E)-[2-(4-tert-butylphenyl)-6-methyl-chromen-4-ylidene]amino]-1H-benzimidazol-2-amine CAS Name: N-[(E)-[2-(4-tert-butylphenyl)-6-methyl-1-benzopyran-4-ylidene]amino]-1H-benzimidazol-2-amine IUPAC Name: N-[(E)-[2-(4-tert-butylphenyl)-6-methylchromen-4-ylidene]amino]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[(E)-[2-(4-tert-butylphenyl)-6-methyl-chromen-4-ylidene]amino]amine Formula: C27H26N4O MolecularWeight: 422.52154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=CC2=NNC3=NC4=CC=CC=C4N3)C5=CC=C(C=C5)C(C)(C)C

Isomeric SMILES

CC1=CC\2=C(C=C1)OC(=C/C2=N\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)/b30-23+