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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H32N2O2/c1-8-23(9-2)19(24)18(22-20(25)21(5,6)7)14-16-10-12-17(13-11-16)15(3)4/h10-15H,8-9H2,1-7H3,(H,22,25)/b18-14+