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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O2/c1-6-20(7-2)16(21)15(19-17(22)18(3,4)5)13-14-11-9-8-10-12-14/h8-13H,6-7H2,1-5H3,(H,19,22)/b15-13+