(E)-3-(4-methylphenyl)-N-[1-(4-propan-2-ylphenyl)ethyl]prop-2-enamide

Systemtic Name: (E)-3-(4-methylphenyl)-N-[1-(4-propan-2-ylphenyl)ethyl]prop-2-enamide Openeye Name: (E)-N-[1-(4-isopropylphenyl)ethyl]-3-(p-tolyl)prop-2-enamide CAS Name: (E)-3-(4-methylphenyl)-N-[1-(4-propan-2-ylphenyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(4-methylphenyl)-N-[1-(4-propan-2-ylphenyl)ethyl]prop-2-enamide Traditional Name: (E)-N-(1-p-cumenylethyl)-3-(p-tolyl)acrylamide Formula: C21H25NO MolecularWeight: 307.4293

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NC(C)C2=CC=C(C=C2)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NC(C)C2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C21H25NO/c1-15(2)19-10-12-20(13-11-19)17(4)22-21(23)14-9-18-7-5-16(3)6-8-18/h5-15,17H,1-4H3,(H,22,23)/b14-9+