N1'-[(E)-cinnamylideneamino]-N2'-[(Z)-cinnamylideneamino]ethanediimidamide

Systemtic Name: N1'-[(E)-cinnamylideneamino]-N2'-[(Z)-cinnamylideneamino]ethanediimidamide Openeye Name: N1'-[(E)-cinnamylideneamino]-N2'-[(Z)-cinnamylideneamino]oxalamidine CAS Name: N1'-[(E)-cinnamylideneamino]-N2'-[(Z)-cinnamylideneamino]ethanediimidamide IUPAC Name: 1-N'-[(E)-cinnamylideneamino]-2-N'-[(Z)-cinnamylideneamino]ethanediimidamide Traditional Name: N1'-[(E)-cinnamylideneamino]-N2'-[(Z)-cinnamylideneamino]oxalamidine Formula: C20H20N6 MolecularWeight: 344.413

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=NN=C(C(=NN=CC=CC2=CC=CC=C2)N)N

Isomeric SMILES

C1=CC=C(C=C1)C=C/C=N/N=C(\C(=N/N=C\C=CC2=CC=CC=C2)\N)/N

InChI

InChI=1S/C20H20N6/c21-19(25-23-15-7-13-17-9-3-1-4-10-17)20(22)26-24-16-8-14-18-11-5-2-6-12-18/h1-16H,(H2,21,25)(H2,22,26)/b13-7?,14-8?,23-15-,24-16+