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

Systemtic Name: (E)-2-cyano-N-(4-phenylmethoxyphenyl)-3-(4-propan-2-ylphenyl)prop-2-enamide Openeye Name: (E)-N-(4-benzyloxyphenyl)-2-cyano-3-(4-isopropylphenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(4-phenylmethoxyphenyl)-3-(4-propan-2-ylphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(4-phenylmethoxyphenyl)-3-(4-propan-2-ylphenyl)prop-2-enamide Traditional Name: (E)-N-(4-benzoxyphenyl)-2-cyano-3-p-cumenyl-acrylamide Formula: C26H24N2O2 MolecularWeight: 396.48096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24N2O2/c1-19(2)22-10-8-20(9-11-22)16-23(17-27)26(29)28-24-12-14-25(15-13-24)30-18-21-6-4-3-5-7-21/h3-16,19H,18H2,1-2H3,(H,28,29)/b23-16+