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

Systemtic Name: N-[1-(phenylmethyl)benzimidazol-2-yl]-1-thiophen-2-yl-methanimine Openeye Name: N-(1-benzylbenzimidazol-2-yl)-1-(2-thienyl)methanimine CAS Name: N-[1-(phenylmethyl)-2-benzimidazolyl]-1-thiophen-2-ylmethanimine IUPAC Name: N-(1-benzylbenzimidazol-2-yl)-1-thiophen-2-ylmethanimine Traditional Name: (E)-(1-benzylbenzimidazol-2-yl)-(2-thenylidene)amine Formula: C19H15N3S MolecularWeight: 317.4075

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2N=CC4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2/N=C/C4=CC=CS4

InChI

InChI=1S/C19H15N3S/c1-2-7-15(8-3-1)14-22-18-11-5-4-10-17(18)21-19(22)20-13-16-9-6-12-23-16/h1-13H,14H2/b20-13+