N-(1,3-benzodioxol-5-yl)-1-(4-phenylmethoxyphenyl)methanimine

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-(4-phenylmethoxyphenyl)methanimine Openeye Name: N-(1,3-benzodioxol-5-yl)-1-(4-benzyloxyphenyl)methanimine CAS Name: N-(1,3-benzodioxol-5-yl)-1-(4-phenylmethoxyphenyl)methanimine IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-(4-phenylmethoxyphenyl)methanimine Traditional Name: 1,3-benzodioxol-5-yl-(4-benzoxybenzylidene)amine Formula: C21H17NO3 MolecularWeight: 331.36458

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)N=CC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)N=CC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C21H17NO3/c1-2-4-17(5-3-1)14-23-19-9-6-16(7-10-19)13-22-18-8-11-20-21(12-18)25-15-24-20/h1-13H,14-15H2