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

Systemtic Name: (3R)-N-[(Z)-1-(4-methylphenyl)propylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-[(Z)-1-(p-tolyl)propylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-[(Z)-1-(4-methylphenyl)propylideneamino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-[(Z)-1-(4-methylphenyl)propylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-[(Z)-1-(p-tolyl)propylideneamino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1COC2=CC=CC=C2O1)C3=CC=C(C=C3)C

Isomeric SMILES

CC/C(=N/NC(=O)[C@H]1COC2=CC=CC=C2O1)/C3=CC=C(C=C3)C

InChI

InChI=1S/C19H20N2O3/c1-3-15(14-10-8-13(2)9-11-14)20-21-19(22)18-12-23-16-6-4-5-7-17(16)24-18/h4-11,18H,3,12H2,1-2H3,(H,21,22)/b20-15-/t18-/m1/s1