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

Systemtic Name: (3R)-N-[(Z)-4-phenylbutan-2-ylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-[(Z)-(1-methyl-3-phenyl-propylidene)amino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-[(Z)-4-phenylbutan-2-ylideneamino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-[(Z)-4-phenylbutan-2-ylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-[(Z)-(1-methyl-3-phenyl-propylidene)amino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1COC2=CC=CC=C2O1)CCC3=CC=CC=C3

Isomeric SMILES

C/C(=N/NC(=O)[C@H]1COC2=CC=CC=C2O1)/CCC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O3/c1-14(11-12-15-7-3-2-4-8-15)20-21-19(22)18-13-23-16-9-5-6-10-17(16)24-18/h2-10,18H,11-13H2,1H3,(H,21,22)/b20-14-/t18-/m1/s1