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

Systemtic Name: N-[4-(4-methoxyphenoxy)phenyl]-1-phenyl-methanimine Openeye Name: N-[4-(4-methoxyphenoxy)phenyl]-1-phenyl-methanimine CAS Name: N-[4-(4-methoxyphenoxy)phenyl]-1-phenylmethanimine IUPAC Name: N-[4-(4-methoxyphenoxy)phenyl]-1-phenylmethanimine Traditional Name: benzal-[4-(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=C(C=C2)N=CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)OC2=CC=C(C=C2)N=CC3=CC=CC=C3

InChI

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