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

Systemtic Name: N-[(E)-3-(tert-butylamino)-1-(4-chlorophenyl)-3-oxidanylidene-prop-1-en-2-yl]-2,2-dimethyl-propanamide Openeye Name: N-[(E)-1-(tert-butylcarbamoyl)-2-(4-chlorophenyl)vinyl]-2,2-dimethyl-propanamide CAS Name: N-[(E)-3-(tert-butylamino)-1-(4-chlorophenyl)-3-oxoprop-1-en-2-yl]-2,2-dimethylpropanamide IUPAC Name: N-[(E)-3-(tert-butylamino)-1-(4-chlorophenyl)-3-oxoprop-1-en-2-yl]-2,2-dimethylpropanamide Traditional Name: N-[(E)-1-(tert-butylcarbamoyl)-2-(4-chlorophenyl)vinyl]-2,2-dimethyl-propionamide Formula: C18H25ClN2O2 MolecularWeight: 336.8563

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25ClN2O2/c1-17(2,3)16(23)20-14(15(22)21-18(4,5)6)11-12-7-9-13(19)10-8-12/h7-11H,1-6H3,(H,20,23)(H,21,22)/b14-11+