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

Systemtic Name: 2-[2-methoxy-4-[(E)-3-naphthalen-2-yl-3-oxidanylidene-prop-1-enyl]phenoxy]-N-methyl-ethanamide Openeye Name: 2-[2-methoxy-4-[(E)-3-(2-naphthyl)-3-oxo-prop-1-enyl]phenoxy]-N-methyl-acetamide CAS Name: 2-[2-methoxy-4-[(E)-3-(2-naphthalenyl)-3-oxoprop-1-enyl]phenoxy]-N-methylacetamide IUPAC Name: 2-[2-methoxy-4-[(E)-3-naphthalen-2-yl-3-oxoprop-1-enyl]phenoxy]-N-methylacetamide Traditional Name: 2-[4-[(E)-3-keto-3-(2-naphthyl)prop-1-enyl]-2-methoxy-phenoxy]-N-methyl-acetamide Formula: C23H21NO4 MolecularWeight: 375.41714

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)COC1=C(C=C(C=C1)C=CC(=O)C2=CC3=CC=CC=C3C=C2)OC

Isomeric SMILES

CNC(=O)COC1=C(C=C(C=C1)/C=C/C(=O)C2=CC3=CC=CC=C3C=C2)OC

InChI

InChI=1S/C23H21NO4/c1-24-23(26)15-28-21-12-8-16(13-22(21)27-2)7-11-20(25)19-10-9-17-5-3-4-6-18(17)14-19/h3-14H,15H2,1-2H3,(H,24,26)/b11-7+