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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C(=O)NN=CCCC3=CC=CC=C3

Isomeric SMILES

C1[C@@H](OC2=CC=CC=C2O1)C(=O)N/N=C\CCC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O3/c21-18(17-13-22-15-10-4-5-11-16(15)23-17)20-19-12-6-9-14-7-2-1-3-8-14/h1-5,7-8,10-12,17H,6,9,13H2,(H,20,21)/b19-12-/t17-/m1/s1