N-[(E)-1-(4-methylphenyl)ethylideneamino]cyclopropanecarboxamide

Systemtic Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]cyclopropanecarboxamide Openeye Name: N-[(E)-1-(p-tolyl)ethylideneamino]cyclopropanecarboxamide CAS Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]cyclopropanecarboxamide IUPAC Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]cyclopropanecarboxamide Traditional Name: N-[(E)-1-(p-tolyl)ethylideneamino]cyclopropanecarboxamide Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC(=O)C2CC2)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/NC(=O)C2CC2)/C

InChI

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