N-[(Z)-1-(2-methylphenyl)ethylideneamino]cyclopropanecarboxamide

Systemtic Name: N-[(Z)-1-(2-methylphenyl)ethylideneamino]cyclopropanecarboxamide Openeye Name: N-[(Z)-1-(o-tolyl)ethylideneamino]cyclopropanecarboxamide CAS Name: N-[(Z)-1-(2-methylphenyl)ethylideneamino]cyclopropanecarboxamide IUPAC Name: N-[(Z)-1-(2-methylphenyl)ethylideneamino]cyclopropanecarboxamide Traditional Name: N-[(Z)-1-(o-tolyl)ethylideneamino]cyclopropanecarboxamide Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=NNC(=O)C2CC2)C

Isomeric SMILES

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

InChI

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