N-methoxy-1-[2-(4-methylphenoxy)phenyl]-1-phenyl-methanimine

Systemtic Name: N-methoxy-1-[2-(4-methylphenoxy)phenyl]-1-phenyl-methanimine Openeye Name: N-methoxy-1-[2-(4-methylphenoxy)phenyl]-1-phenyl-methanimine CAS Name: N-methoxy-1-[2-(4-methylphenoxy)phenyl]-1-phenylmethanimine IUPAC Name: N-methoxy-1-[2-(4-methylphenoxy)phenyl]-1-phenylmethanimine Traditional Name: (E)-methoxy-[[2-(4-methylphenoxy)phenyl]-phenyl-methylene]amine Formula: C21H19NO2 MolecularWeight: 317.38106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=CC=C2C(=NOC)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=CC=C2/C(=N/OC)/C3=CC=CC=C3

InChI

InChI=1S/C21H19NO2/c1-16-12-14-18(15-13-16)24-20-11-7-6-10-19(20)21(22-23-2)17-8-4-3-5-9-17/h3-15H,1-2H3/b22-21+