(E)-3-(4-butoxy-3-methoxy-phenyl)-2-cyano-N-naphthalen-2-yl-prop-2-enamide

Systemtic Name: (E)-3-(4-butoxy-3-methoxy-phenyl)-2-cyano-N-naphthalen-2-yl-prop-2-enamide Openeye Name: (E)-3-(4-butoxy-3-methoxy-phenyl)-2-cyano-N-(2-naphthyl)prop-2-enamide CAS Name: (E)-3-(4-butoxy-3-methoxyphenyl)-2-cyano-N-(2-naphthalenyl)-2-propenamide IUPAC Name: (E)-3-(4-butoxy-3-methoxyphenyl)-2-cyano-N-naphthalen-2-ylprop-2-enamide Traditional Name: (E)-3-(4-butoxy-3-methoxy-phenyl)-2-cyano-N-(2-naphthyl)acrylamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=CC3=CC=CC=C3C=C2)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=C(\C#N)/C(=O)NC2=CC3=CC=CC=C3C=C2)OC

InChI

InChI=1S/C25H24N2O3/c1-3-4-13-30-23-12-9-18(15-24(23)29-2)14-21(17-26)25(28)27-22-11-10-19-7-5-6-8-20(19)16-22/h5-12,14-16H,3-4,13H2,1-2H3,(H,27,28)/b21-14+