(E)-N-butyl-2-cyano-3-(4-pentoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-butyl-2-cyano-3-(4-pentoxyphenyl)prop-2-enamide Openeye Name: (E)-N-butyl-2-cyano-3-(4-pentoxyphenyl)prop-2-enamide CAS Name: (E)-N-butyl-2-cyano-3-(4-pentoxyphenyl)-2-propenamide IUPAC Name: (E)-N-butyl-2-cyano-3-(4-pentoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-amoxyphenyl)-N-butyl-2-cyano-acrylamide Formula: C19H26N2O2 MolecularWeight: 314.42194

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C=C(C#N)C(=O)NCCCC

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)/C=C(\C#N)/C(=O)NCCCC

InChI

InChI=1S/C19H26N2O2/c1-3-5-7-13-23-18-10-8-16(9-11-18)14-17(15-20)19(22)21-12-6-4-2/h8-11,14H,3-7,12-13H2,1-2H3,(H,21,22)/b17-14+