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

Systemtic Name: (3R)-N-[(Z)-1-phenylpentylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-[(Z)-1-phenylpentylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-[(Z)-1-phenylpentylideneamino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-[(Z)-1-phenylpentylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-[(Z)-1-phenylpentylideneamino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3/c1-2-3-11-16(15-9-5-4-6-10-15)21-22-20(23)19-14-24-17-12-7-8-13-18(17)25-19/h4-10,12-13,19H,2-3,11,14H2,1H3,(H,22,23)/b21-16-/t19-/m1/s1