N-[1-(2-methoxyphenyl)benzimidazol-5-yl]-1-thiophen-2-yl-methanimine

Systemtic Name: N-[1-(2-methoxyphenyl)benzimidazol-5-yl]-1-thiophen-2-yl-methanimine Openeye Name: N-[1-(2-methoxyphenyl)benzimidazol-5-yl]-1-(2-thienyl)methanimine CAS Name: N-[1-(2-methoxyphenyl)-5-benzimidazolyl]-1-thiophen-2-ylmethanimine IUPAC Name: N-[1-(2-methoxyphenyl)benzimidazol-5-yl]-1-thiophen-2-ylmethanimine Traditional Name: [1-(2-methoxyphenyl)benzimidazol-5-yl]-(2-thenylidene)amine Formula: C19H15N3OS MolecularWeight: 333.4069

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C=NC3=C2C=CC(=C3)N=CC4=CC=CS4

Isomeric SMILES

COC1=CC=CC=C1N2C=NC3=C2C=CC(=C3)N=CC4=CC=CS4

InChI

InChI=1S/C19H15N3OS/c1-23-19-7-3-2-6-18(19)22-13-21-16-11-14(8-9-17(16)22)20-12-15-5-4-10-24-15/h2-13H,1H3