N-(5,6-dimethylbenzimidazol-1-yl)-1-(5-phenylfuran-2-yl)methanimine

Systemtic Name: N-(5,6-dimethylbenzimidazol-1-yl)-1-(5-phenylfuran-2-yl)methanimine Openeye Name: N-(5,6-dimethylbenzimidazol-1-yl)-1-(5-phenyl-2-furyl)methanimine CAS Name: N-(5,6-dimethyl-1-benzimidazolyl)-1-(5-phenyl-2-furanyl)methanimine IUPAC Name: N-(5,6-dimethylbenzimidazol-1-yl)-1-(5-phenylfuran-2-yl)methanimine Traditional Name: (E)-(5,6-dimethylbenzimidazol-1-yl)-[(5-phenyl-2-furyl)methylene]amine Formula: C20H17N3O MolecularWeight: 315.36848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C=N2)N=CC3=CC=C(O3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)/N=C/C3=CC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C20H17N3O/c1-14-10-18-19(11-15(14)2)23(13-21-18)22-12-17-8-9-20(24-17)16-6-4-3-5-7-16/h3-13H,1-2H3/b22-12+