(Z)-N,N,N',N'-tetramethyl-2-(phenylmethyl)pent-2-enediamide

Systemtic Name: (Z)-N,N,N',N'-tetramethyl-2-(phenylmethyl)pent-2-enediamide Openeye Name: (Z)-2-benzyl-N,N,N',N'-tetramethyl-pent-2-enediamide CAS Name: (Z)-N,N,N',N'-tetramethyl-2-(phenylmethyl)-2-pentenediamide IUPAC Name: (Z)-2-benzyl-N,N,N',N'-tetramethylpent-2-enediamide Traditional Name: (Z)-2-benzyl-N,N,N',N'-tetramethyl-pent-2-enediamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CC=C(CC1=CC=CC=C1)C(=O)N(C)C

Isomeric SMILES

CN(C)C(=O)C/C=C(/CC1=CC=CC=C1)\C(=O)N(C)C

InChI

InChI=1S/C16H22N2O2/c1-17(2)15(19)11-10-14(16(20)18(3)4)12-13-8-6-5-7-9-13/h5-10H,11-12H2,1-4H3/b14-10-