(E)-3-(4-butoxyphenyl)-2-cyano-N-(4-phenylmethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-3-(4-butoxyphenyl)-2-cyano-N-(4-phenylmethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(4-benzyloxyphenyl)-3-(4-butoxyphenyl)-2-cyano-prop-2-enamide CAS Name: (E)-3-(4-butoxyphenyl)-2-cyano-N-(4-phenylmethoxyphenyl)-2-propenamide IUPAC Name: (E)-3-(4-butoxyphenyl)-2-cyano-N-(4-phenylmethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(4-benzoxyphenyl)-3-(4-butoxyphenyl)-2-cyano-acrylamide Formula: C27H26N2O3 MolecularWeight: 426.50694

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCCCOC1=CC=C(C=C1)/C=C(\C#N)/C(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C27H26N2O3/c1-2-3-17-31-25-13-9-21(10-14-25)18-23(19-28)27(30)29-24-11-15-26(16-12-24)32-20-22-7-5-4-6-8-22/h4-16,18H,2-3,17,20H2,1H3,(H,29,30)/b23-18+