N'-[(2,5-dimethylpyrrol-3-ylidene)methyl]-2-[(4-methylphenyl)amino]ethanehydrazide

Systemtic Name: N'-[(2,5-dimethylpyrrol-3-ylidene)methyl]-2-[(4-methylphenyl)amino]ethanehydrazide Openeye Name: N'-[(2,5-dimethylpyrrol-3-ylidene)methyl]-2-(4-methylanilino)acetohydrazide CAS Name: N'-[(2,5-dimethyl-3-pyrrolylidene)methyl]-2-(4-methylanilino)acetohydrazide IUPAC Name: N'-[(2,5-dimethylpyrrol-3-ylidene)methyl]-2-(4-methylanilino)acetohydrazide Traditional Name: N'-[(2,5-dimethylpyrrol-3-ylidene)methyl]-2-(p-toluidino)acetohydrazide Formula: C16H20N4O MolecularWeight: 284.3562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O/c1-11-4-6-15(7-5-11)17-10-16(21)20-18-9-14-8-12(2)19-13(14)3/h4-9,17-18H,10H2,1-3H3,(H,20,21)