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

Systemtic Name: N-[(E)-1-phenylbutan-2-ylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[(E)-1-benzylpropylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[(E)-1-phenylbutan-2-ylideneamino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[(E)-1-phenylbutan-2-ylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[(E)-1-benzylpropylideneamino]-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)CC3=CC=CC=C3

Isomeric SMILES

CC/C(=N\NC(=O)C1COC2=CC=CC=C2O1)/CC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O3/c1-2-15(12-14-8-4-3-5-9-14)20-21-19(22)18-13-23-16-10-6-7-11-17(16)24-18/h3-11,18H,2,12-13H2,1H3,(H,21,22)/b20-15+