(E)-3-azanyl-N-[2-[di(propan-2-yl)amino]ethyl]-2-ethanoyl-N-phenyl-pent-2-enamide

Systemtic Name: (E)-3-azanyl-N-[2-[di(propan-2-yl)amino]ethyl]-2-ethanoyl-N-phenyl-pent-2-enamide Openeye Name: (E)-2-acetyl-3-amino-N-[2-(diisopropylamino)ethyl]-N-phenyl-pent-2-enamide CAS Name: (E)-2-acetyl-3-amino-N-[2-[di(propan-2-yl)amino]ethyl]-N-phenyl-2-pentenamide IUPAC Name: (E)-2-acetyl-3-amino-N-[2-[di(propan-2-yl)amino]ethyl]-N-phenylpent-2-enamide Traditional Name: (E)-2-acetyl-3-amino-N-[2-(diisopropylamino)ethyl]-N-phenyl-pent-2-enamide Formula: C21H33N3O2 MolecularWeight: 359.50562

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C(=O)C)C(=O)N(CCN(C(C)C)C(C)C)C1=CC=CC=C1)N

Isomeric SMILES

CC/C(=C(/C(=O)C)\C(=O)N(CCN(C(C)C)C(C)C)C1=CC=CC=C1)/N

InChI

InChI=1S/C21H33N3O2/c1-7-19(22)20(17(6)25)21(26)24(18-11-9-8-10-12-18)14-13-23(15(2)3)16(4)5/h8-12,15-16H,7,13-14,22H2,1-6H3/b20-19+