N-(2-methyl-4-phenyl-imidazol-1-yl)-1-thiophen-2-yl-ethanimine

Systemtic Name: N-(2-methyl-4-phenyl-imidazol-1-yl)-1-thiophen-2-yl-ethanimine Openeye Name: N-(2-methyl-4-phenyl-imidazol-1-yl)-1-(2-thienyl)ethanimine CAS Name: N-(2-methyl-4-phenyl-1-imidazolyl)-1-thiophen-2-ylethanimine IUPAC Name: N-(2-methyl-4-phenylimidazol-1-yl)-1-thiophen-2-ylethanimine Traditional Name: (E)-(2-methyl-4-phenyl-imidazol-1-yl)-[1-(2-thienyl)ethylidene]amine Formula: C16H15N3S MolecularWeight: 281.3754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CN1N=C(C)C2=CC=CS2)C3=CC=CC=C3

Isomeric SMILES

CC1=NC(=CN1/N=C(\C)/C2=CC=CS2)C3=CC=CC=C3

InChI

InChI=1S/C16H15N3S/c1-12(16-9-6-10-20-16)18-19-11-15(17-13(19)2)14-7-4-3-5-8-14/h3-11H,1-2H3/b18-12+