(3Z)-3-(1,3-benzodioxol-5-ylmethylidene)-6,7-dimethoxy-N-(2-phenylmethoxyethyl)-2-benzofuran-1-imine

Systemtic Name: (3Z)-3-(1,3-benzodioxol-5-ylmethylidene)-6,7-dimethoxy-N-(2-phenylmethoxyethyl)-2-benzofuran-1-imine Openeye Name: (3Z)-3-(1,3-benzodioxol-5-ylmethylene)-N-(2-benzyloxyethyl)-6,7-dimethoxy-isobenzofuran-1-imine CAS Name: (3Z)-3-(1,3-benzodioxol-5-ylmethylidene)-6,7-dimethoxy-N-(2-phenylmethoxyethyl)-1-isobenzofuranimine IUPAC Name: (3Z)-3-(1,3-benzodioxol-5-ylmethylidene)-6,7-dimethoxy-N-(2-phenylmethoxyethyl)-2-benzofuran-1-imine Traditional Name: 2-benzoxyethyl-[(3Z)-6,7-dimethoxy-3-piperonylidene-phthalan-1-ylidene]amine Formula: C27H25NO6 MolecularWeight: 459.4905

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(=CC3=CC4=C(C=C3)OCO4)OC2=NCCOCC5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)/C(=C/C3=CC4=C(C=C3)OCO4)/OC2=NCCOCC5=CC=CC=C5)OC

InChI

InChI=1S/C27H25NO6/c1-29-22-11-9-20-23(14-19-8-10-21-24(15-19)33-17-32-21)34-27(25(20)26(22)30-2)28-12-13-31-16-18-6-4-3-5-7-18/h3-11,14-15H,12-13,16-17H2,1-2H3/b23-14-,28-27?