N-[2-[2-(3-hydroxyphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[2-[2-(3-hydroxyphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[2-[2-(3-hydroxybenzoyl)hydrazino]-2-oxo-ethyl]-2-(1-naphthyl)acetamide CAS Name: N-[2-[[(3-hydroxyphenyl)-oxomethyl]hydrazo]-2-oxoethyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[2-[2-(3-hydroxybenzoyl)hydrazinyl]-2-oxoethyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[2-[N'-(3-hydroxybenzoyl)hydrazino]-2-keto-ethyl]-2-(1-naphthyl)acetamide Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NCC(=O)NNC(=O)C3=CC(=CC=C3)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)NCC(=O)NNC(=O)C3=CC(=CC=C3)O

InChI

InChI=1S/C21H19N3O4/c25-17-9-4-8-16(11-17)21(28)24-23-20(27)13-22-19(26)12-15-7-3-6-14-5-1-2-10-18(14)15/h1-11,25H,12-13H2,(H,22,26)(H,23,27)(H,24,28)