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

Systemtic Name: N-ethyl-2-[2-methoxy-4-[(E)-3-(6-methoxynaphthalen-2-yl)-3-oxidanylidene-prop-1-enyl]phenoxy]ethanamide Openeye Name: N-ethyl-2-[2-methoxy-4-[(E)-3-(6-methoxy-2-naphthyl)-3-oxo-prop-1-enyl]phenoxy]acetamide CAS Name: N-ethyl-2-[2-methoxy-4-[(E)-3-(6-methoxy-2-naphthalenyl)-3-oxoprop-1-enyl]phenoxy]acetamide IUPAC Name: N-ethyl-2-[2-methoxy-4-[(E)-3-(6-methoxynaphthalen-2-yl)-3-oxoprop-1-enyl]phenoxy]acetamide Traditional Name: N-ethyl-2-[4-[(E)-3-keto-3-(6-methoxy-2-naphthyl)prop-1-enyl]-2-methoxy-phenoxy]acetamide Formula: C25H25NO5 MolecularWeight: 419.4697

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=C(C=C(C=C1)C=CC(=O)C2=CC3=C(C=C2)C=C(C=C3)OC)OC

Isomeric SMILES

CCNC(=O)COC1=C(C=C(C=C1)/C=C/C(=O)C2=CC3=C(C=C2)C=C(C=C3)OC)OC

InChI

InChI=1S/C25H25NO5/c1-4-26-25(28)16-31-23-12-6-17(13-24(23)30-3)5-11-22(27)20-8-7-19-15-21(29-2)10-9-18(19)14-20/h5-15H,4,16H2,1-3H3,(H,26,28)/b11-5+