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

Systemtic Name: (E)-2-cyano-N-(4-phenylmethoxyphenyl)-3-(2-propoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(4-benzyloxyphenyl)-2-cyano-3-(2-propoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(4-phenylmethoxyphenyl)-3-(2-propoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(4-phenylmethoxyphenyl)-3-(2-propoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(4-benzoxyphenyl)-2-cyano-3-(2-propoxyphenyl)acrylamide Formula: C26H24N2O3 MolecularWeight: 412.48036

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C=C(C#N)C(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=CC=C1/C=C(\C#N)/C(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C26H24N2O3/c1-2-16-30-25-11-7-6-10-21(25)17-22(18-27)26(29)28-23-12-14-24(15-13-23)31-19-20-8-4-3-5-9-20/h3-15,17H,2,16,19H2,1H3,(H,28,29)/b22-17+