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

Systemtic Name: (3S)-N-[(Z)-1-(4-bromophenyl)ethylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3S)-N-[(Z)-1-(4-bromophenyl)ethylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3S)-N-[(Z)-1-(4-bromophenyl)ethylideneamino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3S)-N-[(Z)-1-(4-bromophenyl)ethylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3S)-N-[(Z)-1-(4-bromophenyl)ethylideneamino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C17H15BrN2O3 MolecularWeight: 375.2166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15BrN2O3/c1-11(12-6-8-13(18)9-7-12)19-20-17(21)16-10-22-14-4-2-3-5-15(14)23-16/h2-9,16H,10H2,1H3,(H,20,21)/b19-11-/t16-/m0/s1