N'-[1-(2,4-dimethylpyrrol-3-ylidene)ethyl]-2-[(4-methoxyphenyl)amino]ethanehydrazide

Systemtic Name: N'-[1-(2,4-dimethylpyrrol-3-ylidene)ethyl]-2-[(4-methoxyphenyl)amino]ethanehydrazide Openeye Name: N'-[1-(2,4-dimethylpyrrol-3-ylidene)ethyl]-2-(4-methoxyanilino)acetohydrazide CAS Name: N'-[1-(2,4-dimethyl-3-pyrrolylidene)ethyl]-2-(4-methoxyanilino)acetohydrazide IUPAC Name: N'-[1-(2,4-dimethylpyrrol-3-ylidene)ethyl]-2-(4-methoxyanilino)acetohydrazide Traditional Name: N'-[1-(2,4-dimethylpyrrol-3-ylidene)ethyl]-2-(p-anisidino)acetohydrazide Formula: C17H22N4O2 MolecularWeight: 314.38218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C1=C(C)NNC(=O)CNC2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1=CN=C(C1=C(C)NNC(=O)CNC2=CC=C(C=C2)OC)C

InChI

InChI=1S/C17H22N4O2/c1-11-9-18-12(2)17(11)13(3)20-21-16(22)10-19-14-5-7-15(23-4)8-6-14/h5-9,19-20H,10H2,1-4H3,(H,21,22)