N-methoxy-1-(2-phenoxyphenyl)methanimine

Systemtic Name: N-methoxy-1-(2-phenoxyphenyl)methanimine Openeye Name: N-methoxy-1-(2-phenoxyphenyl)methanimine CAS Name: N-methoxy-1-(2-phenoxyphenyl)methanimine IUPAC Name: N-methoxy-1-(2-phenoxyphenyl)methanimine Traditional Name: (E)-methoxy-(2-phenoxybenzylidene)amine Formula: C14H13NO2 MolecularWeight: 227.25852

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Descriptors Computed from Structure

Canonical SMILES:

CON=CC1=CC=CC=C1OC2=CC=CC=C2

Isomeric SMILES

CO/N=C/C1=CC=CC=C1OC2=CC=CC=C2

InChI

InChI=1S/C14H13NO2/c1-16-15-11-12-7-5-6-10-14(12)17-13-8-3-2-4-9-13/h2-11H,1H3/b15-11+