N'-[1-(4-hydroxyphenyl)prop-1-enyl]-2-(1-methylpyrrol-2-yl)ethanehydrazide

Systemtic Name: N'-[1-(4-hydroxyphenyl)prop-1-enyl]-2-(1-methylpyrrol-2-yl)ethanehydrazide Openeye Name: N'-[1-(4-hydroxyphenyl)prop-1-enyl]-2-(1-methylpyrrol-2-yl)acetohydrazide CAS Name: N'-[1-(4-hydroxyphenyl)prop-1-enyl]-2-(1-methyl-2-pyrrolyl)acetohydrazide IUPAC Name: N'-[1-(4-hydroxyphenyl)prop-1-enyl]-2-(1-methylpyrrol-2-yl)acetohydrazide Traditional Name: N'-[1-(4-hydroxyphenyl)prop-1-enyl]-2-(1-methylpyrrol-2-yl)acetohydrazide Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1=CC=C(C=C1)O)NNC(=O)CC2=CC=CN2C

Isomeric SMILES

CC=C(C1=CC=C(C=C1)O)NNC(=O)CC2=CC=CN2C

InChI

InChI=1S/C16H19N3O2/c1-3-15(12-6-8-14(20)9-7-12)17-18-16(21)11-13-5-4-10-19(13)2/h3-10,17,20H,11H2,1-2H3,(H,18,21)