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

Systemtic Name: N-[(E)-[2-(4-tert-butylphenyl)-6-chloranyl-chromen-4-ylidene]amino]-1H-benzimidazol-2-amine Openeye Name: N-[(E)-[2-(4-tert-butylphenyl)-6-chloro-chromen-4-ylidene]amino]-1H-benzimidazol-2-amine CAS Name: N-[(E)-[2-(4-tert-butylphenyl)-6-chloro-1-benzopyran-4-ylidene]amino]-1H-benzimidazol-2-amine IUPAC Name: N-[(E)-[2-(4-tert-butylphenyl)-6-chlorochromen-4-ylidene]amino]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[(E)-[2-(4-tert-butylphenyl)-6-chloro-chromen-4-ylidene]amino]amine Formula: C26H23ClN4O MolecularWeight: 442.94002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=CC(=NNC3=NC4=CC=CC=C4N3)C5=C(O2)C=CC(=C5)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=C/C(=N\NC3=NC4=CC=CC=C4N3)/C5=C(O2)C=CC(=C5)Cl

InChI

InChI=1S/C26H23ClN4O/c1-26(2,3)17-10-8-16(9-11-17)24-15-22(19-14-18(27)12-13-23(19)32-24)30-31-25-28-20-6-4-5-7-21(20)29-25/h4-15H,1-3H3,(H2,28,29,31)/b30-22+