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

Systemtic Name: N-[(E)-3-(tert-butylamino)-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]-2,2-dimethyl-propanamide Openeye Name: N-[(E)-1-(tert-butylcarbamoyl)-2-phenyl-vinyl]-2,2-dimethyl-propanamide CAS Name: N-[(E)-3-(tert-butylamino)-3-oxo-1-phenylprop-1-en-2-yl]-2,2-dimethylpropanamide IUPAC Name: N-[(E)-3-(tert-butylamino)-3-oxo-1-phenylprop-1-en-2-yl]-2,2-dimethylpropanamide Traditional Name: N-[(E)-1-(tert-butylcarbamoyl)-2-phenyl-vinyl]-2,2-dimethyl-propionamide Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O2/c1-17(2,3)16(22)19-14(15(21)20-18(4,5)6)12-13-10-8-7-9-11-13/h7-12H,1-6H3,(H,19,22)(H,20,21)/b14-12+