(Z)-N,N,N',N'-tetraethyl-2-methyl-3-phenyl-but-2-enediamide

Systemtic Name: (Z)-N,N,N',N'-tetraethyl-2-methyl-3-phenyl-but-2-enediamide Openeye Name: (Z)-N,N,N',N'-tetraethyl-2-methyl-3-phenyl-but-2-enediamide CAS Name: (Z)-N,N,N',N'-tetraethyl-2-methyl-3-phenyl-2-butenediamide IUPAC Name: (Z)-N,N,N',N'-tetraethyl-2-methyl-3-phenylbut-2-enediamide Traditional Name: (Z)-N,N,N',N'-tetraethyl-2-methyl-3-phenyl-but-2-enediamide Formula: C19H28N2O2 MolecularWeight: 316.43782

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(=C(C1=CC=CC=C1)C(=O)N(CC)CC)C

Isomeric SMILES

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

InChI

InChI=1S/C19H28N2O2/c1-6-20(7-2)18(22)15(5)17(16-13-11-10-12-14-16)19(23)21(8-3)9-4/h10-14H,6-9H2,1-5H3/b17-15-