2-[2-[(2,5-dimethylpyrrol-3-ylidene)methyl]hydrazinyl]-N-(4-methylphenyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-[(2,5-dimethylpyrrol-3-ylidene)methyl]hydrazinyl]-N-(4-methylphenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[(2,5-dimethylpyrrol-3-ylidene)methyl]hydrazino]-2-oxo-N-(p-tolyl)acetamide CAS Name: 2-[(2,5-dimethyl-3-pyrrolylidene)methylhydrazo]-N-(4-methylphenyl)-2-oxoacetamide IUPAC Name: 2-[2-[(2,5-dimethylpyrrol-3-ylidene)methyl]hydrazinyl]-N-(4-methylphenyl)-2-oxoacetamide Traditional Name: 2-[N'-[(2,5-dimethylpyrrol-3-ylidene)methyl]hydrazino]-2-keto-N-(p-tolyl)acetamide Formula: C16H18N4O2 MolecularWeight: 298.33972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=O)NNC=C2C=C(N=C2C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=O)NNC=C2C=C(N=C2C)C

InChI

InChI=1S/C16H18N4O2/c1-10-4-6-14(7-5-10)19-15(21)16(22)20-17-9-13-8-11(2)18-12(13)3/h4-9,17H,1-3H3,(H,19,21)(H,20,22)