1-(2,3-dimethoxyphenyl)-N-[(2-methoxy-5-methyl-phenyl)methoxy]methanimine

Systemtic Name: 1-(2,3-dimethoxyphenyl)-N-[(2-methoxy-5-methyl-phenyl)methoxy]methanimine Openeye Name: 1-(2,3-dimethoxyphenyl)-N-[(2-methoxy-5-methyl-phenyl)methoxy]methanimine CAS Name: 1-(2,3-dimethoxyphenyl)-N-[(2-methoxy-5-methylphenyl)methoxy]methanimine IUPAC Name: 1-(2,3-dimethoxyphenyl)-N-[(2-methoxy-5-methylphenyl)methoxy]methanimine Traditional Name: (E)-(2,3-dimethoxybenzylidene)-(2-methoxy-5-methyl-benzyl)oxy-amine Formula: C18H21NO4 MolecularWeight: 315.36364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CON=CC2=C(C(=CC=C2)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CO/N=C/C2=C(C(=CC=C2)OC)OC

InChI

InChI=1S/C18H21NO4/c1-13-8-9-16(20-2)15(10-13)12-23-19-11-14-6-5-7-17(21-3)18(14)22-4/h5-11H,12H2,1-4H3/b19-11+