N-(1,3-benzodioxol-5-ylmethoxy)-1-(3-methoxy-4-phenylmethoxy-phenyl)methanimine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethoxy)-1-(3-methoxy-4-phenylmethoxy-phenyl)methanimine Openeye Name: N-(1,3-benzodioxol-5-ylmethoxy)-1-(4-benzyloxy-3-methoxy-phenyl)methanimine CAS Name: N-(1,3-benzodioxol-5-ylmethoxy)-1-(3-methoxy-4-phenylmethoxyphenyl)methanimine IUPAC Name: N-(1,3-benzodioxol-5-ylmethoxy)-1-(3-methoxy-4-phenylmethoxyphenyl)methanimine Traditional Name: (E)-(4-benzoxy-3-methoxy-benzylidene)-piperonyloxy-amine Formula: C23H21NO5 MolecularWeight: 391.41654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NOCC2=CC3=C(C=C2)OCO3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/OCC2=CC3=C(C=C2)OCO3)OCC4=CC=CC=C4

InChI

InChI=1S/C23H21NO5/c1-25-22-11-18(7-9-20(22)26-14-17-5-3-2-4-6-17)13-24-29-15-19-8-10-21-23(12-19)28-16-27-21/h2-13H,14-16H2,1H3/b24-13+