N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-(3-methoxy-4-phenylmethoxy-phenyl)methanimine

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-(3-methoxy-4-phenylmethoxy-phenyl)methanimine Openeye Name: 1-(4-benzyloxy-3-methoxy-phenyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)methanimine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-(3-methoxy-4-phenylmethoxyphenyl)methanimine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-(3-methoxy-4-phenylmethoxyphenyl)methanimine Traditional Name: (4-benzoxy-3-methoxy-benzylidene)-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)amine Formula: C24H23NO4 MolecularWeight: 389.44372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NCC2COC3=CC=CC=C3O2)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C=NCC2COC3=CC=CC=C3O2)OCC4=CC=CC=C4

InChI

InChI=1S/C24H23NO4/c1-26-24-13-19(11-12-22(24)27-16-18-7-3-2-4-8-18)14-25-15-20-17-28-21-9-5-6-10-23(21)29-20/h2-14,20H,15-17H2,1H3