(E)-3-azanyl-N-(2-dimethylaminoethyl)-2-ethanoyl-N-phenyl-but-2-enamide

Systemtic Name: (E)-3-azanyl-N-(2-dimethylaminoethyl)-2-ethanoyl-N-phenyl-but-2-enamide Openeye Name: (E)-2-acetyl-3-amino-N-(2-dimethylaminoethyl)-N-phenyl-but-2-enamide CAS Name: (E)-2-acetyl-3-amino-N-(2-dimethylaminoethyl)-N-phenyl-2-butenamide IUPAC Name: (E)-2-acetyl-3-amino-N-(2-dimethylaminoethyl)-N-phenylbut-2-enamide Traditional Name: (E)-2-acetyl-3-amino-N-(2-dimethylaminoethyl)-N-phenyl-but-2-enamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O2/c1-12(17)15(13(2)20)16(21)19(11-10-18(3)4)14-8-6-5-7-9-14/h5-9H,10-11,17H2,1-4H3/b15-12+