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

Systemtic Name: N-[(E)-3-(tert-butylamino)-3-oxidanylidene-1-(4-propan-2-ylphenyl)prop-1-en-2-yl]-2,2-dimethyl-propanamide Openeye Name: N-[(E)-1-(tert-butylcarbamoyl)-2-(4-isopropylphenyl)vinyl]-2,2-dimethyl-propanamide CAS Name: N-[(E)-3-(tert-butylamino)-3-oxo-1-(4-propan-2-ylphenyl)prop-1-en-2-yl]-2,2-dimethylpropanamide IUPAC Name: N-[(E)-3-(tert-butylamino)-3-oxo-1-(4-propan-2-ylphenyl)prop-1-en-2-yl]-2,2-dimethylpropanamide Traditional Name: N-[(E)-1-(tert-butylcarbamoyl)-2-p-cumenyl-vinyl]-2,2-dimethyl-propionamide Formula: C21H32N2O2 MolecularWeight: 344.49098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H32N2O2/c1-14(2)16-11-9-15(10-12-16)13-17(18(24)23-21(6,7)8)22-19(25)20(3,4)5/h9-14H,1-8H3,(H,22,25)(H,23,24)/b17-13+