N-[(E)-1-(4-methoxyphenyl)-3-(2-methylpropylamino)-3-oxidanylidene-prop-1-en-2-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[(E)-1-(4-methoxyphenyl)-3-(2-methylpropylamino)-3-oxidanylidene-prop-1-en-2-yl]-2,2-dimethyl-propanamide Openeye Name: N-[(E)-1-(isobutylcarbamoyl)-2-(4-methoxyphenyl)vinyl]-2,2-dimethyl-propanamide CAS Name: N-[(E)-1-(4-methoxyphenyl)-3-(2-methylpropylamino)-3-oxoprop-1-en-2-yl]-2,2-dimethylpropanamide IUPAC Name: N-[(E)-1-(4-methoxyphenyl)-3-(2-methylpropylamino)-3-oxoprop-1-en-2-yl]-2,2-dimethylpropanamide Traditional Name: N-[(E)-1-(isobutylcarbamoyl)-2-(4-methoxyphenyl)vinyl]-2,2-dimethyl-propionamide Formula: C19H28N2O3 MolecularWeight: 332.43722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N2O3/c1-13(2)12-20-17(22)16(21-18(23)19(3,4)5)11-14-7-9-15(24-6)10-8-14/h7-11,13H,12H2,1-6H3,(H,20,22)(H,21,23)/b16-11+