(E)-N',N'-bis(phenylmethyl)but-2-enediamide

Systemtic Name: (E)-N',N'-bis(phenylmethyl)but-2-enediamide Openeye Name: (E)-N',N'-dibenzylbut-2-enediamide CAS Name: (E)-N',N'-bis(phenylmethyl)-2-butenediamide IUPAC Name: (E)-N',N'-dibenzylbut-2-enediamide Traditional Name: (E)-N',N'-dibenzylbut-2-enediamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)C=CC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)/C=C/C(=O)N

InChI

InChI=1S/C18H18N2O2/c19-17(21)11-12-18(22)20(13-15-7-3-1-4-8-15)14-16-9-5-2-6-10-16/h1-12H,13-14H2,(H2,19,21)/b12-11+