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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-naphthalen-1-yl-methanimine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-(1-naphthyl)methanimine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-(1-naphthalenyl)methanimine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-naphthalen-1-ylmethanimine Traditional Name: 1-naphthyl(piperonylidene)amine Formula: C18H13NO2 MolecularWeight: 275.30132

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C=NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C18H13NO2/c1-2-6-15-14(4-1)5-3-7-16(15)19-11-13-8-9-17-18(10-13)21-12-20-17/h1-11H,12H2