N-(benzimidazol-1-yl)-1-(5-phenylthiophen-2-yl)methanimine

Systemtic Name: N-(benzimidazol-1-yl)-1-(5-phenylthiophen-2-yl)methanimine Openeye Name: N-(benzimidazol-1-yl)-1-(5-phenyl-2-thienyl)methanimine CAS Name: N-(1-benzimidazolyl)-1-(5-phenyl-2-thiophenyl)methanimine IUPAC Name: N-(benzimidazol-1-yl)-1-(5-phenylthiophen-2-yl)methanimine Traditional Name: (Z)-benzimidazol-1-yl-[(5-phenyl-2-thienyl)methylene]amine Formula: C18H13N3S MolecularWeight: 303.38092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(S2)C=NN3C=NC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(S2)/C=N\N3C=NC4=CC=CC=C43

InChI

InChI=1S/C18H13N3S/c1-2-6-14(7-3-1)18-11-10-15(22-18)12-20-21-13-19-16-8-4-5-9-17(16)21/h1-13H/b20-12-