N-[4-[1-[2-(2-hydroxyphenyl)carbonylhydrazinyl]ethenyl]phenyl]ethanamide

Systemtic Name: N-[4-[1-[2-(2-hydroxyphenyl)carbonylhydrazinyl]ethenyl]phenyl]ethanamide Openeye Name: N-[4-[1-[2-(2-hydroxybenzoyl)hydrazino]vinyl]phenyl]acetamide CAS Name: N-[4-[1-[[(2-hydroxyphenyl)-oxomethyl]hydrazo]ethenyl]phenyl]acetamide IUPAC Name: N-[4-[1-[2-(2-hydroxybenzoyl)hydrazinyl]ethenyl]phenyl]acetamide Traditional Name: N-[4-[1-(N'-salicyloylhydrazino)vinyl]phenyl]acetamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=C)NNC(=O)C2=CC=CC=C2O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=C)NNC(=O)C2=CC=CC=C2O

InChI

InChI=1S/C17H17N3O3/c1-11(13-7-9-14(10-8-13)18-12(2)21)19-20-17(23)15-5-3-4-6-16(15)22/h3-10,19,22H,1H2,2H3,(H,18,21)(H,20,23)