(E)-N-(1-phenylethyl)-3-(4-propan-2-ylphenyl)prop-2-enamide

Systemtic Name: (E)-N-(1-phenylethyl)-3-(4-propan-2-ylphenyl)prop-2-enamide Openeye Name: (E)-3-(4-isopropylphenyl)-N-(1-phenylethyl)prop-2-enamide CAS Name: (E)-N-(1-phenylethyl)-3-(4-propan-2-ylphenyl)-2-propenamide IUPAC Name: (E)-N-(1-phenylethyl)-3-(4-propan-2-ylphenyl)prop-2-enamide Traditional Name: (E)-3-p-cumenyl-N-(1-phenylethyl)acrylamide Formula: C20H23NO MolecularWeight: 293.40272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=CC(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=C/C(=O)NC(C)C2=CC=CC=C2

InChI

InChI=1S/C20H23NO/c1-15(2)18-12-9-17(10-13-18)11-14-20(22)21-16(3)19-7-5-4-6-8-19/h4-16H,1-3H3,(H,21,22)/b14-11+