2-[2-[1-(2,4-dimethylpyrrol-3-ylidene)ethyl]hydrazinyl]-N-(4-methylphenyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-[1-(2,4-dimethylpyrrol-3-ylidene)ethyl]hydrazinyl]-N-(4-methylphenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[1-(2,4-dimethylpyrrol-3-ylidene)ethyl]hydrazino]-2-oxo-N-(p-tolyl)acetamide CAS Name: 2-[1-(2,4-dimethyl-3-pyrrolylidene)ethylhydrazo]-N-(4-methylphenyl)-2-oxoacetamide IUPAC Name: 2-[2-[1-(2,4-dimethylpyrrol-3-ylidene)ethyl]hydrazinyl]-N-(4-methylphenyl)-2-oxoacetamide Traditional Name: 2-[N'-[1-(2,4-dimethylpyrrol-3-ylidene)ethyl]hydrazino]-2-keto-N-(p-tolyl)acetamide Formula: C17H20N4O2 MolecularWeight: 312.3663

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4O2/c1-10-5-7-14(8-6-10)19-16(22)17(23)21-20-13(4)15-11(2)9-18-12(15)3/h5-9,20H,1-4H3,(H,19,22)(H,21,23)