(Z)-N,N'-bis(2,4,6-trimethylphenyl)but-2-enediamide

Systemtic Name: (Z)-N,N'-bis(2,4,6-trimethylphenyl)but-2-enediamide Openeye Name: (Z)-N,N'-bis(2,4,6-trimethylphenyl)but-2-enediamide CAS Name: (Z)-N,N'-bis(2,4,6-trimethylphenyl)-2-butenediamide IUPAC Name: (Z)-N,N'-bis(2,4,6-trimethylphenyl)but-2-enediamide Traditional Name: (Z)-N,N'-dimesitylbut-2-enediamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C=CC(=O)NC2=C(C=C(C=C2C)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)/C=C\C(=O)NC2=C(C=C(C=C2C)C)C)C

InChI

InChI=1S/C22H26N2O2/c1-13-9-15(3)21(16(4)10-13)23-19(25)7-8-20(26)24-22-17(5)11-14(2)12-18(22)6/h7-12H,1-6H3,(H,23,25)(H,24,26)/b8-7-