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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-phenyl-methanimine Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-phenyl-methanimine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-phenylmethanimine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-phenylmethanimine Traditional Name: benzal(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)amine Formula: C16H15NO2 MolecularWeight: 253.2958

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CN=CC3=CC=CC=C3

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)CN=CC3=CC=CC=C3

InChI

InChI=1S/C16H15NO2/c1-2-6-13(7-3-1)10-17-11-14-12-18-15-8-4-5-9-16(15)19-14/h1-10,14H,11-12H2