(E)-N,N'-bis(2-ethyl-6-methyl-phenyl)but-2-enediamide

Systemtic Name: (E)-N,N'-bis(2-ethyl-6-methyl-phenyl)but-2-enediamide Openeye Name: (E)-N,N'-bis(2-ethyl-6-methyl-phenyl)but-2-enediamide CAS Name: (E)-N,N'-bis(2-ethyl-6-methylphenyl)-2-butenediamide IUPAC Name: (E)-N,N'-bis(2-ethyl-6-methylphenyl)but-2-enediamide Traditional Name: (E)-N,N'-bis(2-ethyl-6-methyl-phenyl)but-2-enediamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C=CC(=O)NC2=C(C=CC=C2CC)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)/C=C/C(=O)NC2=C(C=CC=C2CC)C)C

InChI

InChI=1S/C22H26N2O2/c1-5-17-11-7-9-15(3)21(17)23-19(25)13-14-20(26)24-22-16(4)10-8-12-18(22)6-2/h7-14H,5-6H2,1-4H3,(H,23,25)(H,24,26)/b14-13+