N'-[(Z)-(5-ethyl-3-methyl-1H-pyrrol-2-yl)-(5-ethyl-3-methyl-pyrrol-2-ylidene)methyl]ethanehydrazide

Systemtic Name: N'-[(Z)-(5-ethyl-3-methyl-1H-pyrrol-2-yl)-(5-ethyl-3-methyl-pyrrol-2-ylidene)methyl]ethanehydrazide Openeye Name: N'-[(Z)-(5-ethyl-3-methyl-1H-pyrrol-2-yl)-(5-ethyl-3-methyl-pyrrol-2-ylidene)methyl]acetohydrazide CAS Name: N'-[(Z)-(5-ethyl-3-methyl-1H-pyrrol-2-yl)-(5-ethyl-3-methyl-2-pyrrolylidene)methyl]acetohydrazide IUPAC Name: N'-[(Z)-(5-ethyl-3-methyl-1H-pyrrol-2-yl)-(5-ethyl-3-methylpyrrol-2-ylidene)methyl]acetohydrazide Traditional Name: N'-[(Z)-(5-ethyl-3-methyl-1H-pyrrol-2-yl)-(5-ethyl-3-methyl-pyrrol-2-ylidene)methyl]acetohydrazide Formula: C17H24N4O MolecularWeight: 300.39866

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(N1)C(=C2C(=CC(=N2)CC)C)NNC(=O)C)C

Isomeric SMILES

CCC1=CC(=C(N1)/C(=C/2\C(=CC(=N2)CC)C)/NNC(=O)C)C

InChI

InChI=1S/C17H24N4O/c1-6-13-8-10(3)15(18-13)17(21-20-12(5)22)16-11(4)9-14(7-2)19-16/h8-9,18,21H,6-7H2,1-5H3,(H,20,22)/b17-16-