2-[2-bromanyl-6-methoxy-4-[(E)-3-(6-methoxynaphthalen-2-yl)-3-oxidanylidene-prop-1-enyl]phenoxy]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[2-bromanyl-6-methoxy-4-[(E)-3-(6-methoxynaphthalen-2-yl)-3-oxidanylidene-prop-1-enyl]phenoxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[2-bromo-6-methoxy-4-[(E)-3-(6-methoxy-2-naphthyl)-3-oxo-prop-1-enyl]phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[2-bromo-6-methoxy-4-[(E)-3-(6-methoxy-2-naphthalenyl)-3-oxoprop-1-enyl]phenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[2-bromo-6-methoxy-4-[(E)-3-(6-methoxynaphthalen-2-yl)-3-oxoprop-1-enyl]phenoxy]-N,N-dimethylacetamide Traditional Name: 2-[2-bromo-4-[(E)-3-keto-3-(6-methoxy-2-naphthyl)prop-1-enyl]-6-methoxy-phenoxy]-N,N-dimethyl-acetamide Formula: C25H24BrNO5 MolecularWeight: 498.36576

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=C(C=C(C=C1Br)C=CC(=O)C2=CC3=C(C=C2)C=C(C=C3)OC)OC

Isomeric SMILES

CN(C)C(=O)COC1=C(C=C(C=C1Br)/C=C/C(=O)C2=CC3=C(C=C2)C=C(C=C3)OC)OC

InChI

InChI=1S/C25H24BrNO5/c1-27(2)24(29)15-32-25-21(26)11-16(12-23(25)31-4)5-10-22(28)19-7-6-18-14-20(30-3)9-8-17(18)13-19/h5-14H,15H2,1-4H3/b10-5+