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

Systemtic Name: N-[(E)-(4-cyanophenyl)methylideneamino]cyclobutanecarboxamide Openeye Name: N-[(E)-(4-cyanophenyl)methyleneamino]cyclobutanecarboxamide CAS Name: N-[(E)-(4-cyanophenyl)methylideneamino]cyclobutanecarboxamide IUPAC Name: N-[(E)-(4-cyanophenyl)methylideneamino]cyclobutanecarboxamide Traditional Name: N-[(E)-(4-cyanobenzylidene)amino]cyclobutanecarboxamide Formula: C13H13N3O MolecularWeight: 227.26182

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NN=CC2=CC=C(C=C2)C#N

Isomeric SMILES

C1CC(C1)C(=O)N/N=C/C2=CC=C(C=C2)C#N

InChI

InChI=1S/C13H13N3O/c14-8-10-4-6-11(7-5-10)9-15-16-13(17)12-2-1-3-12/h4-7,9,12H,1-3H2,(H,16,17)/b15-9+