N-[(E)-(4-cyanophenyl)methylideneamino]cyclopropanecarboxamide

Systemtic Name: N-[(E)-(4-cyanophenyl)methylideneamino]cyclopropanecarboxamide Openeye Name: N-[(E)-(4-cyanophenyl)methyleneamino]cyclopropanecarboxamide CAS Name: N-[(E)-(4-cyanophenyl)methylideneamino]cyclopropanecarboxamide IUPAC Name: N-[(E)-(4-cyanophenyl)methylideneamino]cyclopropanecarboxamide Traditional Name: N-[(E)-(4-cyanobenzylidene)amino]cyclopropanecarboxamide Formula: C12H11N3O MolecularWeight: 213.23524

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NN=CC2=CC=C(C=C2)C#N

Isomeric SMILES

C1CC1C(=O)N/N=C/C2=CC=C(C=C2)C#N

InChI

InChI=1S/C12H11N3O/c13-7-9-1-3-10(4-2-9)8-14-15-12(16)11-5-6-11/h1-4,8,11H,5-6H2,(H,15,16)/b14-8+