(E)-N,N'-bis(4-methylphenyl)but-2-enediamide

Systemtic Name: (E)-N,N'-bis(4-methylphenyl)but-2-enediamide Openeye Name: (E)-N,N'-bis(p-tolyl)but-2-enediamide CAS Name: (E)-N,N'-bis(4-methylphenyl)-2-butenediamide IUPAC Name: (E)-N,N'-bis(4-methylphenyl)but-2-enediamide Traditional Name: (E)-N,N'-bis(p-tolyl)but-2-enediamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C=CC(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)/C=C/C(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C18H18N2O2/c1-13-3-7-15(8-4-13)19-17(21)11-12-18(22)20-16-9-5-14(2)6-10-16/h3-12H,1-2H3,(H,19,21)(H,20,22)/b12-11+