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

Systemtic Name: 2-[2-bromanyl-6-methoxy-4-[(Z)-(6-methoxy-1-oxidanylidene-3,4-dihydronaphthalen-2-ylidene)methyl]phenoxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[2-bromo-6-methoxy-4-[(Z)-(6-methoxy-1-oxo-tetralin-2-ylidene)methyl]phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[2-bromo-6-methoxy-4-[(Z)-(6-methoxy-1-oxo-3,4-dihydronaphthalen-2-ylidene)methyl]phenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[2-bromo-6-methoxy-4-[(Z)-(6-methoxy-1-oxo-3,4-dihydronaphthalen-2-ylidene)methyl]phenoxy]-N,N-dimethylacetamide Traditional Name: 2-[2-bromo-4-[(Z)-(1-keto-6-methoxy-tetralin-2-ylidene)methyl]-6-methoxy-phenoxy]-N,N-dimethyl-acetamide Formula: C23H24BrNO5 MolecularWeight: 474.34436

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=C(C=C(C=C1Br)C=C2CCC3=C(C2=O)C=CC(=C3)OC)OC

Isomeric SMILES

CN(C)C(=O)COC1=C(C=C(C=C1Br)/C=C\2/CCC3=C(C2=O)C=CC(=C3)OC)OC

InChI

InChI=1S/C23H24BrNO5/c1-25(2)21(26)13-30-23-19(24)10-14(11-20(23)29-4)9-16-6-5-15-12-17(28-3)7-8-18(15)22(16)27/h7-12H,5-6,13H2,1-4H3/b16-9-