N-[3-[1-[2-(3-hydroxyphenyl)carbonylhydrazinyl]ethenyl]phenyl]ethanamide

Systemtic Name: N-[3-[1-[2-(3-hydroxyphenyl)carbonylhydrazinyl]ethenyl]phenyl]ethanamide Openeye Name: N-[3-[1-[2-(3-hydroxybenzoyl)hydrazino]vinyl]phenyl]acetamide CAS Name: N-[3-[1-[[(3-hydroxyphenyl)-oxomethyl]hydrazo]ethenyl]phenyl]acetamide IUPAC Name: N-[3-[1-[2-(3-hydroxybenzoyl)hydrazinyl]ethenyl]phenyl]acetamide Traditional Name: N-[3-[1-[N'-(3-hydroxybenzoyl)hydrazino]vinyl]phenyl]acetamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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