N-[1-[5-(N-ethanoyl-C-methyl-carbonimidoyl)pyrrol-2-ylidene]ethyl]ethanamide

Systemtic Name: N-[1-[5-(N-ethanoyl-C-methyl-carbonimidoyl)pyrrol-2-ylidene]ethyl]ethanamide Openeye Name: N-[1-[5-(N-acetyl-C-methyl-carbonimidoyl)pyrrol-2-ylidene]ethyl]acetamide CAS Name: N-[1-[5-(1-acetyliminoethyl)-2-pyrrolylidene]ethyl]acetamide IUPAC Name: N-[1-[5-(N-acetyl-C-methylcarbonimidoyl)pyrrol-2-ylidene]ethyl]acetamide Traditional Name: N-[1-[5-(N-acetyl-C-methyl-carbonimidoyl)pyrrol-2-ylidene]ethyl]acetamide Formula: C12H15N3O2 MolecularWeight: 233.2664

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC(=N1)C(=NC(=O)C)C)NC(=O)C

Isomeric SMILES

CC(=C1C=CC(=N1)C(=NC(=O)C)C)NC(=O)C

InChI

InChI=1S/C12H15N3O2/c1-7(13-9(3)16)11-5-6-12(15-11)8(2)14-10(4)17/h5-6H,1-4H3,(H,13,16)