N-(1,3-benzodioxol-5-ylmethyl)-1-naphthalen-1-yl-methanimine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-naphthalen-1-yl-methanimine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(1-naphthyl)methanimine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(1-naphthalenyl)methanimine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-naphthalen-1-ylmethanimine Traditional Name: 1-naphthylmethylene(piperonyl)amine Formula: C19H15NO2 MolecularWeight: 289.3279

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CN=CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN=CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C19H15NO2/c1-2-7-17-15(4-1)5-3-6-16(17)12-20-11-14-8-9-18-19(10-14)22-13-21-18/h1-10,12H,11,13H2