(3S)-N-[(Z)-1-phenylethylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3S)-N-[(Z)-1-phenylethylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3S)-N-[(Z)-1-phenylethylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3S)-N-[(Z)-1-phenylethylideneamino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3S)-N-[(Z)-1-phenylethylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3S)-N-[(Z)-1-phenylethylideneamino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O3/c1-12(13-7-3-2-4-8-13)18-19-17(20)16-11-21-14-9-5-6-10-15(14)22-16/h2-10,16H,11H2,1H3,(H,19,20)/b18-12-/t16-/m0/s1