(E)-N,N'-diphenylhex-3-enediamide

Systemtic Name: (E)-N,N'-diphenylhex-3-enediamide Openeye Name: (E)-N,N'-diphenylhex-3-enediamide CAS Name: (E)-N,N'-diphenyl-3-hexenediamide IUPAC Name: (E)-N,N'-diphenylhex-3-enediamide Traditional Name: (E)-N,N'-diphenylhex-3-enediamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O2/c21-17(19-15-9-3-1-4-10-15)13-7-8-14-18(22)20-16-11-5-2-6-12-16/h1-12H,13-14H2,(H,19,21)(H,20,22)/b8-7+