N-[2-(4-methoxyphenoxy)phenyl]-1-phenyl-methanimine

Systemtic Name: N-[2-(4-methoxyphenoxy)phenyl]-1-phenyl-methanimine Openeye Name: N-[2-(4-methoxyphenoxy)phenyl]-1-phenyl-methanimine CAS Name: N-[2-(4-methoxyphenoxy)phenyl]-1-phenylmethanimine IUPAC Name: N-[2-(4-methoxyphenoxy)phenyl]-1-phenylmethanimine Traditional Name: benzal-[2-(4-methoxyphenoxy)phenyl]amine Formula: C20H17NO2 MolecularWeight: 303.35448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=CC=CC=C2N=CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)OC2=CC=CC=C2N=CC3=CC=CC=C3

InChI

InChI=1S/C20H17NO2/c1-22-17-11-13-18(14-12-17)23-20-10-6-5-9-19(20)21-15-16-7-3-2-4-8-16/h2-15H,1H3