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

Systemtic Name: (3R)-N-[(Z)-1-(4-bromophenyl)propylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-[(Z)-1-(4-bromophenyl)propylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-[(Z)-1-(4-bromophenyl)propylideneamino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-[(Z)-1-(4-bromophenyl)propylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-[(Z)-1-(4-bromophenyl)propylideneamino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C18H17BrN2O3 MolecularWeight: 389.24318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17BrN2O3/c1-2-14(12-7-9-13(19)10-8-12)20-21-18(22)17-11-23-15-5-3-4-6-16(15)24-17/h3-10,17H,2,11H2,1H3,(H,21,22)/b20-14-/t17-/m1/s1