1-(4-methoxyphenyl)-N-phenoxy-methanimine

Systemtic Name: 1-(4-methoxyphenyl)-N-phenoxy-methanimine Openeye Name: 1-(4-methoxyphenyl)-N-phenoxy-methanimine CAS Name: 1-(4-methoxyphenyl)-N-phenoxymethanimine IUPAC Name: 1-(4-methoxyphenyl)-N-phenoxymethanimine Traditional Name: (Z)-p-anisylidene(phenoxy)amine Formula: C14H13NO2 MolecularWeight: 227.25852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NOC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)/C=N\OC2=CC=CC=C2

InChI

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