(E)-3-(2-chlorophenyl)-N-ethyl-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]prop-2-enamide

Systemtic Name: (E)-3-(2-chlorophenyl)-N-ethyl-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]prop-2-enamide Openeye Name: (E)-3-(2-chlorophenyl)-N-ethyl-N-[2-(isopropylamino)-2-oxo-ethyl]prop-2-enamide CAS Name: (E)-3-(2-chlorophenyl)-N-ethyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]-2-propenamide IUPAC Name: (E)-3-(2-chlorophenyl)-N-ethyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]prop-2-enamide Traditional Name: (E)-3-(2-chlorophenyl)-N-ethyl-N-[2-(isopropylamino)-2-keto-ethyl]acrylamide Formula: C16H21ClN2O2 MolecularWeight: 308.80314

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC(C)C)C(=O)C=CC1=CC=CC=C1Cl

Isomeric SMILES

CCN(CC(=O)NC(C)C)C(=O)/C=C/C1=CC=CC=C1Cl

InChI

InChI=1S/C16H21ClN2O2/c1-4-19(11-15(20)18-12(2)3)16(21)10-9-13-7-5-6-8-14(13)17/h5-10,12H,4,11H2,1-3H3,(H,18,20)/b10-9+