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

Systemtic Name: N-methoxy-1-(4-methoxyphenyl)-1-[4-(2-methylpropoxy)phenyl]methanimine Openeye Name: 1-(4-isobutoxyphenyl)-N-methoxy-1-(4-methoxyphenyl)methanimine CAS Name: N-methoxy-1-(4-methoxyphenyl)-1-[4-(2-methylpropoxy)phenyl]methanimine IUPAC Name: N-methoxy-1-(4-methoxyphenyl)-1-[4-(2-methylpropoxy)phenyl]methanimine Traditional Name: (E)-[(4-isobutoxyphenyl)-(4-methoxyphenyl)methylene]-methoxy-amine Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=NOC)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)/C(=N/OC)/C2=CC=C(C=C2)OC

InChI

InChI=1S/C19H23NO3/c1-14(2)13-23-18-11-7-16(8-12-18)19(20-22-4)15-5-9-17(21-3)10-6-15/h5-12,14H,13H2,1-4H3/b20-19+