(2E)-2-(1H-pyridin-2-ylidene)ethanamide

Systemtic Name: (2E)-2-(1H-pyridin-2-ylidene)ethanamide Openeye Name: (2E)-2-(1H-pyridin-2-ylidene)acetamide CAS Name: (2E)-2-(1H-pyridin-2-ylidene)acetamide IUPAC Name: (2E)-2-(1H-pyridin-2-ylidene)acetamide Traditional Name: (2E)-2-(1H-pyridin-2-ylidene)acetamide Formula: C7H8N2O MolecularWeight: 136.15122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=O)N)NC=C1

Isomeric SMILES

C1=C/C(=C\C(=O)N)/NC=C1

InChI

InChI=1S/C7H8N2O/c8-7(10)5-6-3-1-2-4-9-6/h1-5,9H,(H2,8,10)/b6-5+