N-(1,3-benzodioxol-5-ylmethyl)-1-phenyl-methanimine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-phenyl-methanimine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-phenyl-methanimine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-phenylmethanimine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-phenylmethanimine Traditional Name: benzal(piperonyl)amine Formula: C15H13NO2 MolecularWeight: 239.26922

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CN=CC3=CC=CC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN=CC3=CC=CC=C3

InChI

InChI=1S/C15H13NO2/c1-2-4-12(5-3-1)9-16-10-13-6-7-14-15(8-13)18-11-17-14/h1-9H,10-11H2