N-[(6-chloranyl-1,3-benzodioxol-5-yl)methoxy]-1-(3,4,5-trimethoxyphenyl)methanimine

Systemtic Name: N-[(6-chloranyl-1,3-benzodioxol-5-yl)methoxy]-1-(3,4,5-trimethoxyphenyl)methanimine Openeye Name: N-[(6-chloro-1,3-benzodioxol-5-yl)methoxy]-1-(3,4,5-trimethoxyphenyl)methanimine CAS Name: N-[(6-chloro-1,3-benzodioxol-5-yl)methoxy]-1-(3,4,5-trimethoxyphenyl)methanimine IUPAC Name: N-[(6-chloro-1,3-benzodioxol-5-yl)methoxy]-1-(3,4,5-trimethoxyphenyl)methanimine Traditional Name: (6-chloro-1,3-benzodioxol-5-yl)methoxy-(3,4,5-trimethoxybenzylidene)amine Formula: C18H18ClNO6 MolecularWeight: 379.79162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=NOCC2=CC3=C(C=C2Cl)OCO3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C=NOCC2=CC3=C(C=C2Cl)OCO3

InChI

InChI=1S/C18H18ClNO6/c1-21-16-4-11(5-17(22-2)18(16)23-3)8-20-26-9-12-6-14-15(7-13(12)19)25-10-24-14/h4-8H,9-10H2,1-3H3