4-methyl-N-[2-[2-(2-naphthalen-2-yloxyethanoyl)hydrazinyl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-methyl-N-[2-[2-(2-naphthalen-2-yloxyethanoyl)hydrazinyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-methyl-N-[2-[2-[2-(2-naphthyloxy)acetyl]hydrazino]-2-oxo-ethyl]benzamide CAS Name: 4-methyl-N-[2-[[2-(2-naphthalenyloxy)-1-oxoethyl]hydrazo]-2-oxoethyl]benzamide IUPAC Name: 4-methyl-N-[2-[2-(2-naphthalen-2-yloxyacetyl)hydrazinyl]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[N'-[2-(2-naphthoxy)acetyl]hydrazino]ethyl]-4-methyl-benzamide Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCC(=O)NNC(=O)COC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCC(=O)NNC(=O)COC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H21N3O4/c1-15-6-8-17(9-7-15)22(28)23-13-20(26)24-25-21(27)14-29-19-11-10-16-4-2-3-5-18(16)12-19/h2-12H,13-14H2,1H3,(H,23,28)(H,24,26)(H,25,27)