N'-(2-naphthalen-2-yloxyethanoyl)-2-propoxy-benzohydrazide

Systemtic Name: N'-(2-naphthalen-2-yloxyethanoyl)-2-propoxy-benzohydrazide Openeye Name: N'-[2-(2-naphthyloxy)acetyl]-2-propoxy-benzohydrazide CAS Name: N'-[2-(2-naphthalenyloxy)-1-oxoethyl]-2-propoxybenzohydrazide IUPAC Name: N'-(2-naphthalen-2-yloxyacetyl)-2-propoxybenzohydrazide Traditional Name: N'-[2-(2-naphthoxy)acetyl]-2-propoxy-benzohydrazide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NNC(=O)COC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NNC(=O)COC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H22N2O4/c1-2-13-27-20-10-6-5-9-19(20)22(26)24-23-21(25)15-28-18-12-11-16-7-3-4-8-17(16)14-18/h3-12,14H,2,13,15H2,1H3,(H,23,25)(H,24,26)