N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-naphthalen-1-yl-methanimine

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-naphthalen-1-yl-methanimine Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-(1-naphthyl)methanimine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-(1-naphthalenyl)methanimine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-naphthalen-1-ylmethanimine Traditional Name: 2,3-dihydro-1,4-benzodioxin-3-ylmethyl(1-naphthylmethylene)amine Formula: C20H17NO2 MolecularWeight: 303.35448

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CN=CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)CN=CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C20H17NO2/c1-2-9-18-15(6-1)7-5-8-16(18)12-21-13-17-14-22-19-10-3-4-11-20(19)23-17/h1-12,17H,13-14H2