N-[(E)-1-(4-chlorophenyl)-3-oxidanylidene-3-(propan-2-ylamino)prop-1-en-2-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[(E)-1-(4-chlorophenyl)-3-oxidanylidene-3-(propan-2-ylamino)prop-1-en-2-yl]-2,2-dimethyl-propanamide Openeye Name: N-[(E)-2-(4-chlorophenyl)-1-(isopropylcarbamoyl)vinyl]-2,2-dimethyl-propanamide CAS Name: N-[(E)-1-(4-chlorophenyl)-3-oxo-3-(propan-2-ylamino)prop-1-en-2-yl]-2,2-dimethylpropanamide IUPAC Name: N-[(E)-1-(4-chlorophenyl)-3-oxo-3-(propan-2-ylamino)prop-1-en-2-yl]-2,2-dimethylpropanamide Traditional Name: N-[(E)-2-(4-chlorophenyl)-1-(isopropylcarbamoyl)vinyl]-2,2-dimethyl-propionamide Formula: C17H23ClN2O2 MolecularWeight: 322.82972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=CC1=CC=C(C=C1)Cl)NC(=O)C(C)(C)C

Isomeric SMILES

CC(C)NC(=O)/C(=C\C1=CC=C(C=C1)Cl)/NC(=O)C(C)(C)C

InChI

InChI=1S/C17H23ClN2O2/c1-11(2)19-15(21)14(20-16(22)17(3,4)5)10-12-6-8-13(18)9-7-12/h6-11H,1-5H3,(H,19,21)(H,20,22)/b14-10+