N-[2-(2-methylidenehydrazinyl)-2-oxidanylidene-1-(1-oxidanylnaphthalen-2-yl)ethyl]benzamide

Systemtic Name: N-[2-(2-methylidenehydrazinyl)-2-oxidanylidene-1-(1-oxidanylnaphthalen-2-yl)ethyl]benzamide Openeye Name: N-[1-(1-hydroxy-2-naphthyl)-2-(2-methylenehydrazino)-2-oxo-ethyl]benzamide CAS Name: N-[1-(1-hydroxy-2-naphthalenyl)-2-(2-methylenehydrazinyl)-2-oxoethyl]benzamide IUPAC Name: N-[1-(1-hydroxynaphthalen-2-yl)-2-(2-methylidenehydrazinyl)-2-oxoethyl]benzamide Traditional Name: N-[1-(1-hydroxy-2-naphthyl)-2-keto-2-(N'-methylenehydrazino)ethyl]benzamide Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

C=NNC(=O)C(C1=C(C2=CC=CC=C2C=C1)O)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C=NNC(=O)C(C1=C(C2=CC=CC=C2C=C1)O)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H17N3O3/c1-21-23-20(26)17(22-19(25)14-8-3-2-4-9-14)16-12-11-13-7-5-6-10-15(13)18(16)24/h2-12,17,24H,1H2,(H,22,25)(H,23,26)