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

Systemtic Name: N-[1-(4-methylphenyl)benzimidazol-5-yl]-1-thiophen-2-yl-methanimine Openeye Name: N-[1-(p-tolyl)benzimidazol-5-yl]-1-(2-thienyl)methanimine CAS Name: N-[1-(4-methylphenyl)-5-benzimidazolyl]-1-thiophen-2-ylmethanimine IUPAC Name: N-[1-(4-methylphenyl)benzimidazol-5-yl]-1-thiophen-2-ylmethanimine Traditional Name: [1-(p-tolyl)benzimidazol-5-yl]-(2-thenylidene)amine Formula: C19H15N3S MolecularWeight: 317.4075

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=NC3=C2C=CC(=C3)N=CC4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)N2C=NC3=C2C=CC(=C3)N=CC4=CC=CS4

InChI

InChI=1S/C19H15N3S/c1-14-4-7-16(8-5-14)22-13-21-18-11-15(6-9-19(18)22)20-12-17-3-2-10-23-17/h2-13H,1H3