2-[4-[(E)-4-cyano-2-phenyl-but-1-enyl]phenyl]-N-methyl-N-phenethyl-ethanamide

Systemtic Name: 2-[4-[(E)-4-cyano-2-phenyl-but-1-enyl]phenyl]-N-methyl-N-phenethyl-ethanamide Openeye Name: 2-[4-[(E)-4-cyano-2-phenyl-but-1-enyl]phenyl]-N-methyl-N-phenethyl-acetamide CAS Name: 2-[4-[(E)-4-cyano-2-phenylbut-1-enyl]phenyl]-N-methyl-N-phenethylacetamide IUPAC Name: 2-[4-[(E)-4-cyano-2-phenylbut-1-enyl]phenyl]-N-methyl-N-phenethylacetamide Traditional Name: 2-[4-[(E)-4-cyano-2-phenyl-but-1-enyl]phenyl]-N-methyl-N-phenethyl-acetamide Formula: C28H28N2O MolecularWeight: 408.53472

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=C1)C(=O)CC2=CC=C(C=C2)C=C(CCC#N)C3=CC=CC=C3

Isomeric SMILES

CN(CCC1=CC=CC=C1)C(=O)CC2=CC=C(C=C2)/C=C(\CCC#N)/C3=CC=CC=C3

InChI

InChI=1S/C28H28N2O/c1-30(20-18-23-9-4-2-5-10-23)28(31)22-25-16-14-24(15-17-25)21-27(13-8-19-29)26-11-6-3-7-12-26/h2-7,9-12,14-17,21H,8,13,18,20,22H2,1H3/b27-21+