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N'-[(Z)-(4-cyanophenyl)methylideneamino]-N-(furan-2-ylmethyl)ethanediamide

N'-[(Z)-(4-cyanophenyl)methylideneamino]-N-(furan-2-ylmethyl)ethanediamide

Systemtic Name:N'-[(Z)-(4-cyanophenyl)methylideneamino]-N-(furan-2-ylmethyl)ethanediamide
Openeye Name:N'-[(Z)-(4-cyanophenyl)methyleneamino]-N-(2-furylmethyl)oxamide
CAS Name:N'-[(Z)-(4-cyanophenyl)methylideneamino]-N-(2-furanylmethyl)oxamide
IUPAC Name:N'-[(Z)-(4-cyanophenyl)methylideneamino]-N-(furan-2-ylmethyl)oxamide
Traditional Name:N'-[(Z)-(4-cyanobenzylidene)amino]-N-(2-furfuryl)oxamide
Formula: C15H12N4O3
MolecularWeight: 296.28078
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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)CNC(=O)C(=O)NN=CC2=CC=C(C=C2)C#N


Isomeric SMILES

C1=COC(=C1)CNC(=O)C(=O)N/N=C\C2=CC=C(C=C2)C#N


InChI

InChI=1S/C15H12N4O3/c16-8-11-3-5-12(6-4-11)9-18-19-15(21)14(20)17-10-13-2-1-7-22-13/h1-7,9H,10H2,(H,17,20)(H,19,21)/b18-9-


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