2-(4-azanylidenecyclohexa-1,5-dien-1-yl)ethanamide

Systemtic Name: 2-(4-azanylidenecyclohexa-1,5-dien-1-yl)ethanamide Openeye Name: 2-(4-iminocyclohexa-1,5-dien-1-yl)acetamide CAS Name: 2-(4-imino-1-cyclohexa-1,5-dienyl)acetamide IUPAC Name: 2-(4-iminocyclohexa-1,5-dien-1-yl)acetamide Traditional Name: 2-(4-iminocyclohexa-1,5-dien-1-yl)acetamide Formula: C8H10N2O MolecularWeight: 150.1778

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C=CC1=N)CC(=O)N

Isomeric SMILES

C1C=C(C=CC1=N)CC(=O)N

InChI

InChI=1S/C8H10N2O/c9-7-3-1-6(2-4-7)5-8(10)11/h1-3,9H,4-5H2,(H2,10,11)