(E)-2-cyano-3-(4-pentoxyphenyl)-N-(1-phenylethyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(4-pentoxyphenyl)-N-(1-phenylethyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(4-pentoxyphenyl)-N-(1-phenylethyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(4-pentoxyphenyl)-N-(1-phenylethyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(4-pentoxyphenyl)-N-(1-phenylethyl)prop-2-enamide Traditional Name: (E)-3-(4-amoxyphenyl)-2-cyano-N-(1-phenylethyl)acrylamide Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C=C(C#N)C(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)/C=C(\C#N)/C(=O)NC(C)C2=CC=CC=C2

InChI

InChI=1S/C23H26N2O2/c1-3-4-8-15-27-22-13-11-19(12-14-22)16-21(17-24)23(26)25-18(2)20-9-6-5-7-10-20/h5-7,9-14,16,18H,3-4,8,15H2,1-2H3,(H,25,26)/b21-16+