N-(1H-benzimidazol-2-yl)-1-(2-methoxyphenyl)ethanimine

Systemtic Name: N-(1H-benzimidazol-2-yl)-1-(2-methoxyphenyl)ethanimine Openeye Name: N-(1H-benzimidazol-2-yl)-1-(2-methoxyphenyl)ethanimine CAS Name: N-(1H-benzimidazol-2-yl)-1-(2-methoxyphenyl)ethanimine IUPAC Name: N-(1H-benzimidazol-2-yl)-1-(2-methoxyphenyl)ethanimine Traditional Name: 1H-benzimidazol-2-yl-[1-(2-methoxyphenyl)ethylidene]amine Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=NC2=CC=CC=C2N1)C3=CC=CC=C3OC

Isomeric SMILES

CC(=NC1=NC2=CC=CC=C2N1)C3=CC=CC=C3OC

InChI

InChI=1S/C16H15N3O/c1-11(12-7-3-6-10-15(12)20-2)17-16-18-13-8-4-5-9-14(13)19-16/h3-10H,1-2H3,(H,18,19)