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

Systemtic Name: N'-[(2,5-dimethylpyrrol-3-ylidene)methyl]-2-[(3-methoxyphenyl)amino]ethanehydrazide Openeye Name: N'-[(2,5-dimethylpyrrol-3-ylidene)methyl]-2-(3-methoxyanilino)acetohydrazide CAS Name: N'-[(2,5-dimethyl-3-pyrrolylidene)methyl]-2-(3-methoxyanilino)acetohydrazide IUPAC Name: N'-[(2,5-dimethylpyrrol-3-ylidene)methyl]-2-(3-methoxyanilino)acetohydrazide Traditional Name: N'-[(2,5-dimethylpyrrol-3-ylidene)methyl]-2-(m-anisidino)acetohydrazide Formula: C16H20N4O2 MolecularWeight: 300.3556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CNNC(=O)CNC2=CC(=CC=C2)OC)C(=N1)C

Isomeric SMILES

CC1=CC(=CNNC(=O)CNC2=CC(=CC=C2)OC)C(=N1)C

InChI

InChI=1S/C16H20N4O2/c1-11-7-13(12(2)19-11)9-18-20-16(21)10-17-14-5-4-6-15(8-14)22-3/h4-9,17-18H,10H2,1-3H3,(H,20,21)