N'-[(Z)-(4-cyanophenyl)methylideneamino]-N-cyclopropyl-ethanediamide

Systemtic Name: N'-[(Z)-(4-cyanophenyl)methylideneamino]-N-cyclopropyl-ethanediamide Openeye Name: N'-[(Z)-(4-cyanophenyl)methyleneamino]-N-cyclopropyl-oxamide CAS Name: N'-[(Z)-(4-cyanophenyl)methylideneamino]-N-cyclopropyloxamide IUPAC Name: N'-[(Z)-(4-cyanophenyl)methylideneamino]-N-cyclopropyloxamide Traditional Name: N'-[(Z)-(4-cyanobenzylidene)amino]-N-cyclopropyl-oxamide Formula: C13H12N4O2 MolecularWeight: 256.25998

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(=O)NN=CC2=CC=C(C=C2)C#N

Isomeric SMILES

C1CC1NC(=O)C(=O)N/N=C\C2=CC=C(C=C2)C#N

InChI

InChI=1S/C13H12N4O2/c14-7-9-1-3-10(4-2-9)8-15-17-13(19)12(18)16-11-5-6-11/h1-4,8,11H,5-6H2,(H,16,18)(H,17,19)/b15-8-