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

Systemtic Name: 2-[2-methoxy-4-[(E)-3-(6-methoxynaphthalen-2-yl)-3-oxidanylidene-prop-1-enyl]phenoxy]-N-methyl-ethanamide Openeye Name: 2-[2-methoxy-4-[(E)-3-(6-methoxy-2-naphthyl)-3-oxo-prop-1-enyl]phenoxy]-N-methyl-acetamide CAS Name: 2-[2-methoxy-4-[(E)-3-(6-methoxy-2-naphthalenyl)-3-oxoprop-1-enyl]phenoxy]-N-methylacetamide IUPAC Name: 2-[2-methoxy-4-[(E)-3-(6-methoxynaphthalen-2-yl)-3-oxoprop-1-enyl]phenoxy]-N-methylacetamide Traditional Name: 2-[4-[(E)-3-keto-3-(6-methoxy-2-naphthyl)prop-1-enyl]-2-methoxy-phenoxy]-N-methyl-acetamide Formula: C24H23NO5 MolecularWeight: 405.44312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CNC(=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/C24H23NO5/c1-25-24(27)15-30-22-11-5-16(12-23(22)29-3)4-10-21(26)19-7-6-18-14-20(28-2)9-8-17(18)13-19/h4-14H,15H2,1-3H3,(H,25,27)/b10-4+