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

Systemtic Name: N'-[1-(2,4-dimethylpyrrol-3-ylidene)ethyl]-2-[(4-methylphenyl)amino]ethanehydrazide Openeye Name: N'-[1-(2,4-dimethylpyrrol-3-ylidene)ethyl]-2-(4-methylanilino)acetohydrazide CAS Name: N'-[1-(2,4-dimethyl-3-pyrrolylidene)ethyl]-2-(4-methylanilino)acetohydrazide IUPAC Name: N'-[1-(2,4-dimethylpyrrol-3-ylidene)ethyl]-2-(4-methylanilino)acetohydrazide Traditional Name: N'-[1-(2,4-dimethylpyrrol-3-ylidene)ethyl]-2-(p-toluidino)acetohydrazide Formula: C17H22N4O MolecularWeight: 298.38278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4O/c1-11-5-7-15(8-6-11)19-10-16(22)21-20-14(4)17-12(2)9-18-13(17)3/h5-9,19-20H,10H2,1-4H3,(H,21,22)