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

Systemtic Name: 2-[2-bromanyl-6-ethoxy-4-[(E)-3-(6-methoxynaphthalen-2-yl)-3-oxidanylidene-prop-1-enyl]phenoxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[2-bromo-6-ethoxy-4-[(E)-3-(6-methoxy-2-naphthyl)-3-oxo-prop-1-enyl]phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[2-bromo-6-ethoxy-4-[(E)-3-(6-methoxy-2-naphthalenyl)-3-oxoprop-1-enyl]phenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[2-bromo-6-ethoxy-4-[(E)-3-(6-methoxynaphthalen-2-yl)-3-oxoprop-1-enyl]phenoxy]-N,N-dimethylacetamide Traditional Name: 2-[2-bromo-6-ethoxy-4-[(E)-3-keto-3-(6-methoxy-2-naphthyl)prop-1-enyl]phenoxy]-N,N-dimethyl-acetamide Formula: C26H26BrNO5 MolecularWeight: 512.39234

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=CC(=O)C2=CC3=C(C=C2)C=C(C=C3)OC)Br)OCC(=O)N(C)C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C/C(=O)C2=CC3=C(C=C2)C=C(C=C3)OC)Br)OCC(=O)N(C)C

InChI

InChI=1S/C26H26BrNO5/c1-5-32-24-13-17(12-22(27)26(24)33-16-25(30)28(2)3)6-11-23(29)20-8-7-19-15-21(31-4)10-9-18(19)14-20/h6-15H,5,16H2,1-4H3/b11-6+