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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=C(C=C(C=C1)C=CC(=O)C2=CC=C(C3=CC=CC=C32)OC)OC

Isomeric SMILES

CCNC(=O)COC1=C(C=C(C=C1)/C=C/C(=O)C2=CC=C(C3=CC=CC=C32)OC)OC

InChI

InChI=1S/C25H25NO5/c1-4-26-25(28)16-31-23-13-10-17(15-24(23)30-3)9-12-21(27)19-11-14-22(29-2)20-8-6-5-7-18(19)20/h5-15H,4,16H2,1-3H3,(H,26,28)/b12-9+