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

Systemtic Name: N-[(E)-(4-ethylphenyl)methylideneamino]cyclopropanecarboxamide Openeye Name: N-[(E)-(4-ethylphenyl)methyleneamino]cyclopropanecarboxamide CAS Name: N-[(E)-(4-ethylphenyl)methylideneamino]cyclopropanecarboxamide IUPAC Name: N-[(E)-(4-ethylphenyl)methylideneamino]cyclopropanecarboxamide Traditional Name: N-[(E)-(4-ethylbenzylidene)amino]cyclopropanecarboxamide Formula: C13H16N2O MolecularWeight: 216.27894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NNC(=O)C2CC2

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N/NC(=O)C2CC2

InChI

InChI=1S/C13H16N2O/c1-2-10-3-5-11(6-4-10)9-14-15-13(16)12-7-8-12/h3-6,9,12H,2,7-8H2,1H3,(H,15,16)/b14-9+