2-(2-methylphenoxy)-1-phenyl-N-phenylmethoxy-ethanimine

Systemtic Name: 2-(2-methylphenoxy)-1-phenyl-N-phenylmethoxy-ethanimine Openeye Name: N-benzyloxy-2-(2-methylphenoxy)-1-phenyl-ethanimine CAS Name: 2-(2-methylphenoxy)-1-phenyl-N-phenylmethoxyethanimine IUPAC Name: 2-(2-methylphenoxy)-1-phenyl-N-phenylmethoxyethanimine Traditional Name: (Z)-benzoxy-[2-(2-methylphenoxy)-1-phenyl-ethylidene]amine Formula: C22H21NO2 MolecularWeight: 331.40764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=NOCC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1OC/C(=N\OCC2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C22H21NO2/c1-18-10-8-9-15-22(18)24-17-21(20-13-6-3-7-14-20)23-25-16-19-11-4-2-5-12-19/h2-15H,16-17H2,1H3/b23-21+