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

Systemtic Name: N'-(2-naphthalen-1-ylethanoyl)-4-propoxy-benzohydrazide Openeye Name: N'-[2-(1-naphthyl)acetyl]-4-propoxy-benzohydrazide CAS Name: N'-[2-(1-naphthalenyl)-1-oxoethyl]-4-propoxybenzohydrazide IUPAC Name: N'-(2-naphthalen-1-ylacetyl)-4-propoxybenzohydrazide Traditional Name: N'-[2-(1-naphthyl)acetyl]-4-propoxy-benzohydrazide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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