N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]ethanamide

Systemtic Name: N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]ethanamide Openeye Name: N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]acetamide CAS Name: N-[(Z)-(3-methyl-1-cyclopent-2-enylidene)amino]acetamide IUPAC Name: N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]acetamide Traditional Name: N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]acetamide Formula: C8H12N2O MolecularWeight: 152.19368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H12N2O/c1-6-3-4-8(5-6)10-9-7(2)11/h5H,3-4H2,1-2H3,(H,9,11)/b10-8-