N'-(2-naphthalen-2-yloxyethanoyl)-3-propoxy-benzohydrazide

Systemtic Name: N'-(2-naphthalen-2-yloxyethanoyl)-3-propoxy-benzohydrazide Openeye Name: N'-[2-(2-naphthyloxy)acetyl]-3-propoxy-benzohydrazide CAS Name: N'-[2-(2-naphthalenyloxy)-1-oxoethyl]-3-propoxybenzohydrazide IUPAC Name: N'-(2-naphthalen-2-yloxyacetyl)-3-propoxybenzohydrazide Traditional Name: N'-[2-(2-naphthoxy)acetyl]-3-propoxy-benzohydrazide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NNC(=O)COC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NNC(=O)COC2=CC3=CC=CC=C3C=C2

InChI

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