(E)-3-[2-(4-hydroxyphenyl)carbonylhydrazinyl]-N-propyl-but-2-enamide

Systemtic Name: (E)-3-[2-(4-hydroxyphenyl)carbonylhydrazinyl]-N-propyl-but-2-enamide Openeye Name: (E)-3-[2-(4-hydroxybenzoyl)hydrazino]-N-propyl-but-2-enamide CAS Name: (E)-3-[[(4-hydroxyphenyl)-oxomethyl]hydrazo]-N-propyl-2-butenamide IUPAC Name: (E)-3-[2-(4-hydroxybenzoyl)hydrazinyl]-N-propylbut-2-enamide Traditional Name: (E)-3-[N'-(4-hydroxybenzoyl)hydrazino]-N-propyl-but-2-enamide Formula: C14H19N3O3 MolecularWeight: 277.31896

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C=C(C)NNC(=O)C1=CC=C(C=C1)O

Isomeric SMILES

CCCNC(=O)/C=C(\C)/NNC(=O)C1=CC=C(C=C1)O

InChI

InChI=1S/C14H19N3O3/c1-3-8-15-13(19)9-10(2)16-17-14(20)11-4-6-12(18)7-5-11/h4-7,9,16,18H,3,8H2,1-2H3,(H,15,19)(H,17,20)/b10-9+