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

Systemtic Name: N-(2,2-dimethoxyethyl)-1-(4-methoxy-3-phenoxy-phenyl)methanimine Openeye Name: N-(2,2-dimethoxyethyl)-1-(4-methoxy-3-phenoxy-phenyl)methanimine CAS Name: N-(2,2-dimethoxyethyl)-1-(4-methoxy-3-phenoxyphenyl)methanimine IUPAC Name: N-(2,2-dimethoxyethyl)-1-(4-methoxy-3-phenoxyphenyl)methanimine Traditional Name: 2,2-dimethoxyethyl-(4-methoxy-3-phenoxy-benzylidene)amine Formula: C18H21NO4 MolecularWeight: 315.36364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NCC(OC)OC)OC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=C(C=C1)C=NCC(OC)OC)OC2=CC=CC=C2

InChI

InChI=1S/C18H21NO4/c1-20-16-10-9-14(12-19-13-18(21-2)22-3)11-17(16)23-15-7-5-4-6-8-15/h4-12,18H,13H2,1-3H3