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

Systemtic Name: N-[(E)-1-phenylbutylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[(E)-1-phenylbutylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[(E)-1-phenylbutylideneamino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[(E)-1-phenylbutylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[(E)-1-phenylbutylideneamino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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