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

Systemtic Name: N-[(Z)-[2-(4-tert-butylphenyl)chromen-4-ylidene]amino]-1H-benzimidazol-2-amine Openeye Name: N-[(Z)-[2-(4-tert-butylphenyl)chromen-4-ylidene]amino]-1H-benzimidazol-2-amine CAS Name: N-[(Z)-[2-(4-tert-butylphenyl)-1-benzopyran-4-ylidene]amino]-1H-benzimidazol-2-amine IUPAC Name: N-[(Z)-[2-(4-tert-butylphenyl)chromen-4-ylidene]amino]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[(Z)-[2-(4-tert-butylphenyl)chromen-4-ylidene]amino]amine Formula: C26H24N4O MolecularWeight: 408.49496

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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=CC=CC=C5O2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=C/C(=N/NC3=NC4=CC=CC=C4N3)/C5=CC=CC=C5O2

InChI

InChI=1S/C26H24N4O/c1-26(2,3)18-14-12-17(13-15-18)24-16-22(19-8-4-7-11-23(19)31-24)29-30-25-27-20-9-5-6-10-21(20)28-25/h4-16H,1-3H3,(H2,27,28,30)/b29-22-