(3E)-6-bromanyl-2-ethoxy-5-methoxy-3-(phenylmethylidene)-1H-isoindole

Systemtic Name: (3E)-6-bromanyl-2-ethoxy-5-methoxy-3-(phenylmethylidene)-1H-isoindole Openeye Name: (1E)-1-benzylidene-5-bromo-2-ethoxy-6-methoxy-isoindoline CAS Name: (3E)-6-bromo-2-ethoxy-5-methoxy-3-(phenylmethylene)-1H-isoindole IUPAC Name: (3E)-3-benzylidene-6-bromo-2-ethoxy-5-methoxy-1H-isoindole Traditional Name: (1E)-1-benzal-5-bromo-2-ethoxy-6-methoxy-isoindoline Formula: C18H18BrNO2 MolecularWeight: 360.24502

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Descriptors Computed from Structure

Canonical SMILES:

CCON1CC2=CC(=C(C=C2C1=CC3=CC=CC=C3)OC)Br

Isomeric SMILES

CCON\1CC2=CC(=C(C=C2/C1=C\C3=CC=CC=C3)OC)Br

InChI

InChI=1S/C18H18BrNO2/c1-3-22-20-12-14-10-16(19)18(21-2)11-15(14)17(20)9-13-7-5-4-6-8-13/h4-11H,3,12H2,1-2H3/b17-9+