(Z)-3-[2-(4-hydroxyphenyl)carbonylhydrazinyl]-N-[(4-methoxyphenyl)methyl]but-2-enamide

Systemtic Name: (Z)-3-[2-(4-hydroxyphenyl)carbonylhydrazinyl]-N-[(4-methoxyphenyl)methyl]but-2-enamide Openeye Name: (Z)-3-[2-(4-hydroxybenzoyl)hydrazino]-N-[(4-methoxyphenyl)methyl]but-2-enamide CAS Name: (Z)-3-[[(4-hydroxyphenyl)-oxomethyl]hydrazo]-N-[(4-methoxyphenyl)methyl]-2-butenamide IUPAC Name: (Z)-3-[2-(4-hydroxybenzoyl)hydrazinyl]-N-[(4-methoxyphenyl)methyl]but-2-enamide Traditional Name: (Z)-3-[N'-(4-hydroxybenzoyl)hydrazino]-N-p-anisyl-but-2-enamide Formula: C19H21N3O4 MolecularWeight: 355.38774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NCC1=CC=C(C=C1)OC)NNC(=O)C2=CC=C(C=C2)O

Isomeric SMILES

C/C(=C/C(=O)NCC1=CC=C(C=C1)OC)/NNC(=O)C2=CC=C(C=C2)O

InChI

InChI=1S/C19H21N3O4/c1-13(21-22-19(25)15-5-7-16(23)8-6-15)11-18(24)20-12-14-3-9-17(26-2)10-4-14/h3-11,21,23H,12H2,1-2H3,(H,20,24)(H,22,25)/b13-11-