N'-(2-naphthalen-1-yloxyethanoyl)-4-propoxy-benzohydrazide

Systemtic Name: N'-(2-naphthalen-1-yloxyethanoyl)-4-propoxy-benzohydrazide Openeye Name: N'-[2-(1-naphthyloxy)acetyl]-4-propoxy-benzohydrazide CAS Name: N'-[2-(1-naphthalenyloxy)-1-oxoethyl]-4-propoxybenzohydrazide IUPAC Name: N'-(2-naphthalen-1-yloxyacetyl)-4-propoxybenzohydrazide Traditional Name: N'-[2-(1-naphthoxy)acetyl]-4-propoxy-benzohydrazide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC=CC3=CC=CC=C32

InChI

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