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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-(3-methoxy-4-phenylmethoxy-phenyl)methanimine Openeye Name: N-(1,3-benzodioxol-5-yl)-1-(4-benzyloxy-3-methoxy-phenyl)methanimine CAS Name: N-(1,3-benzodioxol-5-yl)-1-(3-methoxy-4-phenylmethoxyphenyl)methanimine IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-(3-methoxy-4-phenylmethoxyphenyl)methanimine Traditional Name: 1,3-benzodioxol-5-yl-(4-benzoxy-3-methoxy-benzylidene)amine Formula: C22H19NO4 MolecularWeight: 361.39056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NC2=CC3=C(C=C2)OCO3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C=NC2=CC3=C(C=C2)OCO3)OCC4=CC=CC=C4

InChI

InChI=1S/C22H19NO4/c1-24-21-11-17(7-9-19(21)25-14-16-5-3-2-4-6-16)13-23-18-8-10-20-22(12-18)27-15-26-20/h2-13H,14-15H2,1H3