1-(1-methylbenzimidazol-2-yl)-N-phenylmethoxy-ethanimine

Systemtic Name: 1-(1-methylbenzimidazol-2-yl)-N-phenylmethoxy-ethanimine Openeye Name: N-benzyloxy-1-(1-methylbenzimidazol-2-yl)ethanimine CAS Name: 1-(1-methyl-2-benzimidazolyl)-N-phenylmethoxyethanimine IUPAC Name: 1-(1-methylbenzimidazol-2-yl)-N-phenylmethoxyethanimine Traditional Name: (E)-benzoxy-[1-(1-methylbenzimidazol-2-yl)ethylidene]amine Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC1=CC=CC=C1)C2=NC3=CC=CC=C3N2C

Isomeric SMILES

C/C(=N\OCC1=CC=CC=C1)/C2=NC3=CC=CC=C3N2C

InChI

InChI=1S/C17H17N3O/c1-13(19-21-12-14-8-4-3-5-9-14)17-18-15-10-6-7-11-16(15)20(17)2/h3-11H,12H2,1-2H3/b19-13+