N-[1-(4-methoxyphenyl)benzimidazol-5-yl]-1-thiophen-2-yl-methanimine

Systemtic Name: N-[1-(4-methoxyphenyl)benzimidazol-5-yl]-1-thiophen-2-yl-methanimine Openeye Name: N-[1-(4-methoxyphenyl)benzimidazol-5-yl]-1-(2-thienyl)methanimine CAS Name: N-[1-(4-methoxyphenyl)-5-benzimidazolyl]-1-thiophen-2-ylmethanimine IUPAC Name: N-[1-(4-methoxyphenyl)benzimidazol-5-yl]-1-thiophen-2-ylmethanimine Traditional Name: [1-(4-methoxyphenyl)benzimidazol-5-yl]-(2-thenylidene)amine Formula: C19H15N3OS MolecularWeight: 333.4069

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=NC3=C2C=CC(=C3)N=CC4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)N2C=NC3=C2C=CC(=C3)N=CC4=CC=CS4

InChI

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