2-[2-bromanyl-6-ethoxy-4-[(1-oxidanylidene-3,4-dihydronaphthalen-2-ylidene)methyl]phenoxy]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[2-bromanyl-6-ethoxy-4-[(1-oxidanylidene-3,4-dihydronaphthalen-2-ylidene)methyl]phenoxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[2-bromo-6-ethoxy-4-[(1-oxotetralin-2-ylidene)methyl]phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[2-bromo-6-ethoxy-4-[(1-oxo-3,4-dihydronaphthalen-2-ylidene)methyl]phenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[2-bromo-6-ethoxy-4-[(1-oxo-3,4-dihydronaphthalen-2-ylidene)methyl]phenoxy]-N,N-dimethylacetamide Traditional Name: 2-[2-bromo-6-ethoxy-4-[(1-ketotetralin-2-ylidene)methyl]phenoxy]-N,N-dimethyl-acetamide Formula: C23H24BrNO4 MolecularWeight: 458.34496

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2CCC3=CC=CC=C3C2=O)Br)OCC(=O)N(C)C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=C2CCC3=CC=CC=C3C2=O)Br)OCC(=O)N(C)C

InChI

InChI=1S/C23H24BrNO4/c1-4-28-20-13-15(12-19(24)23(20)29-14-21(26)25(2)3)11-17-10-9-16-7-5-6-8-18(16)22(17)27/h5-8,11-13H,4,9-10,14H2,1-3H3