(2S)-N-[(Z)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-2-methoxy-2-phenyl-ethanamide

Systemtic Name: (2S)-N-[(Z)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-2-methoxy-2-phenyl-ethanamide Openeye Name: (2S)-N-[(Z)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-2-methoxy-2-phenyl-acetamide CAS Name: (2S)-N-[(Z)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-2-methoxy-2-phenylacetamide IUPAC Name: (2S)-N-[(Z)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-2-methoxy-2-phenylacetamide Traditional Name: (2S)-N-[(Z)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-2-methoxy-2-phenyl-acetamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C(C1=CC=CC=C1)OC)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C/C(=N/NC(=O)[C@H](C1=CC=CC=C1)OC)/C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C19H20N2O4/c1-13(15-8-9-16-17(12-15)25-11-10-24-16)20-21-19(22)18(23-2)14-6-4-3-5-7-14/h3-9,12,18H,10-11H2,1-2H3,(H,21,22)/b20-13-/t18-/m0/s1