N-(2,2-dimethoxyethyl)-1-(3-methoxy-4-phenylmethoxy-phenyl)methanimine

Systemtic Name: N-(2,2-dimethoxyethyl)-1-(3-methoxy-4-phenylmethoxy-phenyl)methanimine Openeye Name: 1-(4-benzyloxy-3-methoxy-phenyl)-N-(2,2-dimethoxyethyl)methanimine CAS Name: N-(2,2-dimethoxyethyl)-1-(3-methoxy-4-phenylmethoxyphenyl)methanimine IUPAC Name: N-(2,2-dimethoxyethyl)-1-(3-methoxy-4-phenylmethoxyphenyl)methanimine Traditional Name: (4-benzoxy-3-methoxy-benzylidene)-(2,2-dimethoxyethyl)amine Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NCC(OC)OC)OCC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=CC(=C1)C=NCC(OC)OC)OCC2=CC=CC=C2

InChI

InChI=1S/C19H23NO4/c1-21-18-11-16(12-20-13-19(22-2)23-3)9-10-17(18)24-14-15-7-5-4-6-8-15/h4-12,19H,13-14H2,1-3H3