(E)-N-(2-ethylphenyl)-N',N'-dimethyl-but-2-enediamide

Systemtic Name: (E)-N-(2-ethylphenyl)-N',N'-dimethyl-but-2-enediamide Openeye Name: (E)-N-(2-ethylphenyl)-N',N'-dimethyl-but-2-enediamide CAS Name: (E)-N-(2-ethylphenyl)-N',N'-dimethyl-2-butenediamide IUPAC Name: (E)-N-(2-ethylphenyl)-N',N'-dimethylbut-2-enediamide Traditional Name: (E)-N-(2-ethylphenyl)-N',N'-dimethyl-but-2-enediamide Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C=CC(=O)N(C)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)/C=C/C(=O)N(C)C

InChI

InChI=1S/C14H18N2O2/c1-4-11-7-5-6-8-12(11)15-13(17)9-10-14(18)16(2)3/h5-10H,4H2,1-3H3,(H,15,17)/b10-9+