N'-[1-(3-methoxy-4-oxidanyl-phenyl)ethenyl]-2-(1-methylpyrrol-2-yl)ethanehydrazide

Systemtic Name: N'-[1-(3-methoxy-4-oxidanyl-phenyl)ethenyl]-2-(1-methylpyrrol-2-yl)ethanehydrazide Openeye Name: N'-[1-(4-hydroxy-3-methoxy-phenyl)vinyl]-2-(1-methylpyrrol-2-yl)acetohydrazide CAS Name: N'-[1-(4-hydroxy-3-methoxyphenyl)ethenyl]-2-(1-methyl-2-pyrrolyl)acetohydrazide IUPAC Name: N'-[1-(4-hydroxy-3-methoxyphenyl)ethenyl]-2-(1-methylpyrrol-2-yl)acetohydrazide Traditional Name: N'-[1-(4-hydroxy-3-methoxy-phenyl)vinyl]-2-(1-methylpyrrol-2-yl)acetohydrazide Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CC(=O)NNC(=C)C2=CC(=C(C=C2)O)OC

Isomeric SMILES

CN1C=CC=C1CC(=O)NNC(=C)C2=CC(=C(C=C2)O)OC

InChI

InChI=1S/C16H19N3O3/c1-11(12-6-7-14(20)15(9-12)22-3)17-18-16(21)10-13-5-4-8-19(13)2/h4-9,17,20H,1,10H2,2-3H3,(H,18,21)