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

Systemtic Name: N-[(E)-(4-methylphenyl)methylideneamino]cyclopropanecarboxamide Openeye Name: N-[(E)-p-tolylmethyleneamino]cyclopropanecarboxamide CAS Name: N-[(E)-(4-methylphenyl)methylideneamino]cyclopropanecarboxamide IUPAC Name: N-[(E)-(4-methylphenyl)methylideneamino]cyclopropanecarboxamide Traditional Name: N-[(E)-(4-methylbenzylidene)amino]cyclopropanecarboxamide Formula: C12H14N2O MolecularWeight: 202.25236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N2O/c1-9-2-4-10(5-3-9)8-13-14-12(15)11-6-7-11/h2-5,8,11H,6-7H2,1H3,(H,14,15)/b13-8+