(3R)-N-[(Z)-1-(2-methylphenyl)ethylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3R)-N-[(Z)-1-(2-methylphenyl)ethylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-[(Z)-1-(o-tolyl)ethylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-[(Z)-1-(2-methylphenyl)ethylideneamino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-[(Z)-1-(2-methylphenyl)ethylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-[(Z)-1-(o-tolyl)ethylideneamino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C18H18N2O3 MolecularWeight: 310.34712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=NNC(=O)C2COC3=CC=CC=C3O2)C

Isomeric SMILES

CC1=CC=CC=C1/C(=N\NC(=O)[C@H]2COC3=CC=CC=C3O2)/C

InChI

InChI=1S/C18H18N2O3/c1-12-7-3-4-8-14(12)13(2)19-20-18(21)17-11-22-15-9-5-6-10-16(15)23-17/h3-10,17H,11H2,1-2H3,(H,20,21)/b19-13-/t17-/m1/s1