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

Systemtic Name: (E)-N-(2-phenoxyphenyl)-3-(4-propan-2-ylphenyl)prop-2-enamide Openeye Name: (E)-3-(4-isopropylphenyl)-N-(2-phenoxyphenyl)prop-2-enamide CAS Name: (E)-N-(2-phenoxyphenyl)-3-(4-propan-2-ylphenyl)-2-propenamide IUPAC Name: (E)-N-(2-phenoxyphenyl)-3-(4-propan-2-ylphenyl)prop-2-enamide Traditional Name: (E)-3-p-cumenyl-N-(2-phenoxyphenyl)acrylamide Formula: C24H23NO2 MolecularWeight: 357.44492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=CC(=O)NC2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=C/C(=O)NC2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C24H23NO2/c1-18(2)20-15-12-19(13-16-20)14-17-24(26)25-22-10-6-7-11-23(22)27-21-8-4-3-5-9-21/h3-18H,1-2H3,(H,25,26)/b17-14+