N'-(2-naphthalen-1-ylethanoyl)-3-propoxy-benzohydrazide

Systemtic Name: N'-(2-naphthalen-1-ylethanoyl)-3-propoxy-benzohydrazide Openeye Name: N'-[2-(1-naphthyl)acetyl]-3-propoxy-benzohydrazide CAS Name: N'-[2-(1-naphthalenyl)-1-oxoethyl]-3-propoxybenzohydrazide IUPAC Name: N'-(2-naphthalen-1-ylacetyl)-3-propoxybenzohydrazide Traditional Name: N'-[2-(1-naphthyl)acetyl]-3-propoxy-benzohydrazide Formula: C22H22N2O3 MolecularWeight: 362.42168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NNC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NNC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H22N2O3/c1-2-13-27-19-11-6-10-18(14-19)22(26)24-23-21(25)15-17-9-5-8-16-7-3-4-12-20(16)17/h3-12,14H,2,13,15H2,1H3,(H,23,25)(H,24,26)