N-(benzimidazol-1-yl)-1-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methanimine

Systemtic Name: N-(benzimidazol-1-yl)-1-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methanimine Openeye Name: N-(benzimidazol-1-yl)-1-[3-methoxy-4-(2-thienylmethoxy)phenyl]methanimine CAS Name: N-(1-benzimidazolyl)-1-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methanimine IUPAC Name: N-(benzimidazol-1-yl)-1-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methanimine Traditional Name: (Z)-benzimidazol-1-yl-[3-methoxy-4-(2-thenyloxy)benzylidene]amine Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NN2C=NC3=CC=CC=C32)OCC4=CC=CS4

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\N2C=NC3=CC=CC=C32)OCC4=CC=CS4

InChI

InChI=1S/C20H17N3O2S/c1-24-20-11-15(8-9-19(20)25-13-16-5-4-10-26-16)12-22-23-14-21-17-6-2-3-7-18(17)23/h2-12,14H,13H2,1H3/b22-12-