(3R)-N-(1,3-diphenylpropan-2-ylideneamino)-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3R)-N-(1,3-diphenylpropan-2-ylideneamino)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-[(1-benzyl-2-phenyl-ethylidene)amino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-(1,3-diphenylpropan-2-ylideneamino)-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-(1,3-diphenylpropan-2-ylideneamino)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-[(1-benzyl-2-phenyl-ethylidene)amino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C24H22N2O3 MolecularWeight: 386.44308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C(=O)NN=C(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1[C@@H](OC2=CC=CC=C2O1)C(=O)NN=C(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O3/c27-24(23-17-28-21-13-7-8-14-22(21)29-23)26-25-20(15-18-9-3-1-4-10-18)16-19-11-5-2-6-12-19/h1-14,23H,15-17H2,(H,26,27)/t23-/m1/s1