N-[(E)-1-phenylpropylideneamino]-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name: N-[(E)-1-phenylpropylideneamino]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-[(E)-1-phenylpropylideneamino]-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-[(E)-1-phenylpropylideneamino]-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-[(E)-1-phenylpropylideneamino]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-[(E)-1-phenylpropylideneamino]-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=CC2=C(C=C1)OCCO2)C3=CC=CC=C3

Isomeric SMILES

CC/C(=N\NC(=O)C1=CC2=C(C=C1)OCCO2)/C3=CC=CC=C3

InChI

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