N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]cyclopropanecarboxamide

Systemtic Name: N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]cyclopropanecarboxamide Openeye Name: N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]cyclopropanecarboxamide CAS Name: N-[(E)-(3-methyl-1-cyclopent-2-enylidene)amino]cyclopropanecarboxamide IUPAC Name: N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]cyclopropanecarboxamide Traditional Name: N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]cyclopropanecarboxamide Formula: C10H14N2O MolecularWeight: 178.23096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O/c1-7-2-5-9(6-7)11-12-10(13)8-3-4-8/h6,8H,2-5H2,1H3,(H,12,13)/b11-9+