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

Systemtic Name: 2-[2-ethoxy-4-[(E)-3-naphthalen-2-yl-3-oxidanylidene-prop-1-enyl]phenoxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[2-ethoxy-4-[(E)-3-(2-naphthyl)-3-oxo-prop-1-enyl]phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[2-ethoxy-4-[(E)-3-(2-naphthalenyl)-3-oxoprop-1-enyl]phenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[2-ethoxy-4-[(E)-3-naphthalen-2-yl-3-oxoprop-1-enyl]phenoxy]-N,N-dimethylacetamide Traditional Name: 2-[2-ethoxy-4-[(E)-3-keto-3-(2-naphthyl)prop-1-enyl]phenoxy]-N,N-dimethyl-acetamide Formula: C25H25NO4 MolecularWeight: 403.4703

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25NO4/c1-4-29-24-15-18(10-14-23(24)30-17-25(28)26(2)3)9-13-22(27)21-12-11-19-7-5-6-8-20(19)16-21/h5-16H,4,17H2,1-3H3/b13-9+