N-(3-methoxyphenoxy)-1-phenyl-ethanimine

Systemtic Name: N-(3-methoxyphenoxy)-1-phenyl-ethanimine Openeye Name: N-(3-methoxyphenoxy)-1-phenyl-ethanimine CAS Name: N-(3-methoxyphenoxy)-1-phenylethanimine IUPAC Name: N-(3-methoxyphenoxy)-1-phenylethanimine Traditional Name: (E)-(3-methoxyphenoxy)-(1-phenylethylidene)amine Formula: C15H15NO2 MolecularWeight: 241.2851

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC1=CC=CC(=C1)OC)C2=CC=CC=C2

Isomeric SMILES

C/C(=N\OC1=CC=CC(=C1)OC)/C2=CC=CC=C2

InChI

InChI=1S/C15H15NO2/c1-12(13-7-4-3-5-8-13)16-18-15-10-6-9-14(11-15)17-2/h3-11H,1-2H3/b16-12+