(3R)-N-[(Z)-1-(3-bromanyl-4-methoxy-phenyl)ethylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3R)-N-[(Z)-1-(3-bromanyl-4-methoxy-phenyl)ethylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-[(Z)-1-(3-bromo-4-methoxy-phenyl)ethylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-[(Z)-1-(3-bromo-4-methoxyphenyl)ethylideneamino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-[(Z)-1-(3-bromo-4-methoxyphenyl)ethylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-[(Z)-1-(3-bromo-4-methoxy-phenyl)ethylideneamino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C18H17BrN2O4 MolecularWeight: 405.24258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17BrN2O4/c1-11(12-7-8-14(23-2)13(19)9-12)20-21-18(22)17-10-24-15-5-3-4-6-16(15)25-17/h3-9,17H,10H2,1-2H3,(H,21,22)/b20-11-/t17-/m1/s1