(2E)-2-(3-ethenyl-4-methyl-5-oxidanylidene-pyrrol-2-ylidene)ethanamide

Systemtic Name: (2E)-2-(3-ethenyl-4-methyl-5-oxidanylidene-pyrrol-2-ylidene)ethanamide Openeye Name: (2E)-2-(4-methyl-5-oxo-3-vinyl-pyrrol-2-ylidene)acetamide CAS Name: (2E)-2-(3-ethenyl-4-methyl-5-oxo-2-pyrrolylidene)acetamide IUPAC Name: (2E)-2-(3-ethenyl-4-methyl-5-oxopyrrol-2-ylidene)acetamide Traditional Name: (2E)-2-(5-keto-4-methyl-3-vinyl-3-pyrrolin-2-ylidene)acetamide Formula: C9H10N2O2 MolecularWeight: 178.1879

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=O)N)NC1=O)C=C

Isomeric SMILES

CC1=C(/C(=C\C(=O)N)/NC1=O)C=C

InChI

InChI=1S/C9H10N2O2/c1-3-6-5(2)9(13)11-7(6)4-8(10)12/h3-4H,1H2,2H3,(H2,10,12)(H,11,13)/b7-4+