(E)-3-(4-butoxy-3-ethoxy-phenyl)-2-cyano-N-naphthalen-1-yl-prop-2-enamide

Systemtic Name: (E)-3-(4-butoxy-3-ethoxy-phenyl)-2-cyano-N-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-3-(4-butoxy-3-ethoxy-phenyl)-2-cyano-N-(1-naphthyl)prop-2-enamide CAS Name: (E)-3-(4-butoxy-3-ethoxyphenyl)-2-cyano-N-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-3-(4-butoxy-3-ethoxyphenyl)-2-cyano-N-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-3-(4-butoxy-3-ethoxy-phenyl)-2-cyano-N-(1-naphthyl)acrylamide Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=CC=CC3=CC=CC=C32)OCC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=C(\C#N)/C(=O)NC2=CC=CC3=CC=CC=C32)OCC

InChI

InChI=1S/C26H26N2O3/c1-3-5-15-31-24-14-13-19(17-25(24)30-4-2)16-21(18-27)26(29)28-23-12-8-10-20-9-6-7-11-22(20)23/h6-14,16-17H,3-5,15H2,1-2H3,(H,28,29)/b21-16+