(E)-N-[2-(3-methoxyphenyl)ethyl]-4-phenyl-but-3-enamide

Systemtic Name: (E)-N-[2-(3-methoxyphenyl)ethyl]-4-phenyl-but-3-enamide Openeye Name: (E)-N-[2-(3-methoxyphenyl)ethyl]-4-phenyl-but-3-enamide CAS Name: (E)-N-[2-(3-methoxyphenyl)ethyl]-4-phenyl-3-butenamide IUPAC Name: (E)-N-[2-(3-methoxyphenyl)ethyl]-4-phenylbut-3-enamide Traditional Name: (E)-N-[2-(3-methoxyphenyl)ethyl]-4-phenyl-but-3-enamide Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CCNC(=O)CC=CC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC(=C1)CCNC(=O)C/C=C/C2=CC=CC=C2

InChI

InChI=1S/C19H21NO2/c1-22-18-11-5-10-17(15-18)13-14-20-19(21)12-6-9-16-7-3-2-4-8-16/h2-11,15H,12-14H2,1H3,(H,20,21)/b9-6+