3-(1H-benzimidazol-2-yl)-N-(4-phenylphenyl)chromen-2-imine

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-(4-phenylphenyl)chromen-2-imine Openeye Name: 3-(1H-benzimidazol-2-yl)-N-(4-phenylphenyl)chromen-2-imine CAS Name: 3-(1H-benzimidazol-2-yl)-N-(4-phenylphenyl)-1-benzopyran-2-imine IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-(4-phenylphenyl)chromen-2-imine Traditional Name: [3-(1H-benzimidazol-2-yl)chromen-2-ylidene]-(4-phenylphenyl)amine Formula: C28H19N3O MolecularWeight: 413.46996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)N=C3C(=CC4=CC=CC=C4O3)C5=NC6=CC=CC=C6N5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)N=C3C(=CC4=CC=CC=C4O3)C5=NC6=CC=CC=C6N5

InChI

InChI=1S/C28H19N3O/c1-2-8-19(9-3-1)20-14-16-22(17-15-20)29-28-23(18-21-10-4-7-13-26(21)32-28)27-30-24-11-5-6-12-25(24)31-27/h1-18H,(H,30,31)