1-[4-(phenylmethoxymethyl)-1,3-benzodioxol-5-yl]-N-(phenylmethyl)methanimine

Systemtic Name: 1-[4-(phenylmethoxymethyl)-1,3-benzodioxol-5-yl]-N-(phenylmethyl)methanimine Openeye Name: N-benzyl-1-[4-(benzyloxymethyl)-1,3-benzodioxol-5-yl]methanimine CAS Name: 1-[4-(phenylmethoxymethyl)-1,3-benzodioxol-5-yl]-N-(phenylmethyl)methanimine IUPAC Name: N-benzyl-1-[4-(phenylmethoxymethyl)-1,3-benzodioxol-5-yl]methanimine Traditional Name: [4-(benzoxymethyl)-1,3-benzodioxol-5-yl]methylene-benzyl-amine Formula: C23H21NO3 MolecularWeight: 359.41774

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C(=C(C=C2)C=NCC3=CC=CC=C3)COCC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C(=C(C=C2)C=NCC3=CC=CC=C3)COCC4=CC=CC=C4

InChI

InChI=1S/C23H21NO3/c1-3-7-18(8-4-1)13-24-14-20-11-12-22-23(27-17-26-22)21(20)16-25-15-19-9-5-2-6-10-19/h1-12,14H,13,15-17H2