2-(4-bromanyl-2-methoxy-phenoxy)-N-[(E)-1-(1,2-dihydroacenaphthylen-5-yl)ethylideneamino]ethanamide

Systemtic Name: 2-(4-bromanyl-2-methoxy-phenoxy)-N-[(E)-1-(1,2-dihydroacenaphthylen-5-yl)ethylideneamino]ethanamide Openeye Name: 2-(4-bromo-2-methoxy-phenoxy)-N-[(E)-1-(1,2-dihydroacenaphthylen-5-yl)ethylideneamino]acetamide CAS Name: 2-(4-bromo-2-methoxyphenoxy)-N-[(E)-1-(1,2-dihydroacenaphthylen-5-yl)ethylideneamino]acetamide IUPAC Name: 2-(4-bromo-2-methoxyphenoxy)-N-[(E)-1-(1,2-dihydroacenaphthylen-5-yl)ethylideneamino]acetamide Traditional Name: N-[(E)-1-acenaphthen-5-ylethylideneamino]-2-(4-bromo-2-methoxy-phenoxy)acetamide Formula: C23H21BrN2O3 MolecularWeight: 453.32844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=C(C=C(C=C1)Br)OC)C2=C3C=CC=C4C3=C(CC4)C=C2

Isomeric SMILES

C/C(=N\NC(=O)COC1=C(C=C(C=C1)Br)OC)/C2=C3C=CC=C4C3=C(CC4)C=C2

InChI

InChI=1S/C23H21BrN2O3/c1-14(18-10-8-16-7-6-15-4-3-5-19(18)23(15)16)25-26-22(27)13-29-20-11-9-17(24)12-21(20)28-2/h3-5,8-12H,6-7,13H2,1-2H3,(H,26,27)/b25-14+