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

Systemtic Name: 2-[2-bromanyl-6-ethoxy-4-[(E)-3-naphthalen-2-yl-3-oxidanylidene-prop-1-enyl]phenoxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[2-bromo-6-ethoxy-4-[(E)-3-(2-naphthyl)-3-oxo-prop-1-enyl]phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[2-bromo-6-ethoxy-4-[(E)-3-(2-naphthalenyl)-3-oxoprop-1-enyl]phenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[2-bromo-6-ethoxy-4-[(E)-3-naphthalen-2-yl-3-oxoprop-1-enyl]phenoxy]-N,N-dimethylacetamide Traditional Name: 2-[2-bromo-6-ethoxy-4-[(E)-3-keto-3-(2-naphthyl)prop-1-enyl]phenoxy]-N,N-dimethyl-acetamide Formula: C25H24BrNO4 MolecularWeight: 482.36636

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=CC(=O)C2=CC3=CC=CC=C3C=C2)Br)OCC(=O)N(C)C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C/C(=O)C2=CC3=CC=CC=C3C=C2)Br)OCC(=O)N(C)C

InChI

InChI=1S/C25H24BrNO4/c1-4-30-23-14-17(13-21(26)25(23)31-16-24(29)27(2)3)9-12-22(28)20-11-10-18-7-5-6-8-19(18)15-20/h5-15H,4,16H2,1-3H3/b12-9+