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

Systemtic Name: N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]pyridine-2-carboxamide Openeye Name: N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]pyridine-2-carboxamide CAS Name: N-[(E)-(3-methyl-1-cyclopent-2-enylidene)amino]-2-pyridinecarboxamide IUPAC Name: N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]pyridine-2-carboxamide Traditional Name: N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]picolinamide Formula: C12H13N3O MolecularWeight: 215.25112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NNC(=O)C2=CC=CC=N2)CC1

Isomeric SMILES

CC1=C/C(=N/NC(=O)C2=CC=CC=N2)/CC1

InChI

InChI=1S/C12H13N3O/c1-9-5-6-10(8-9)14-15-12(16)11-4-2-3-7-13-11/h2-4,7-8H,5-6H2,1H3,(H,15,16)/b14-10+