N-(1,3-benzodioxol-5-ylmethyl)-5,6-dimethoxy-2,3-dihydroinden-1-imine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5,6-dimethoxy-2,3-dihydroinden-1-imine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5,6-dimethoxy-indan-1-imine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5,6-dimethoxy-2,3-dihydroinden-1-imine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5,6-dimethoxy-2,3-dihydroinden-1-imine Traditional Name: (5,6-dimethoxyindan-1-ylidene)-piperonyl-amine Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCC2=NCC3=CC4=C(C=C3)OCO4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCC2=NCC3=CC4=C(C=C3)OCO4)OC

InChI

InChI=1S/C19H19NO4/c1-21-17-8-13-4-5-15(14(13)9-18(17)22-2)20-10-12-3-6-16-19(7-12)24-11-23-16/h3,6-9H,4-5,10-11H2,1-2H3