3-methoxy-N'-(2-naphthalen-2-yloxyethanoyl)-4-propoxy-benzohydrazide

Systemtic Name: 3-methoxy-N'-(2-naphthalen-2-yloxyethanoyl)-4-propoxy-benzohydrazide Openeye Name: 3-methoxy-N'-[2-(2-naphthyloxy)acetyl]-4-propoxy-benzohydrazide CAS Name: 3-methoxy-N'-[2-(2-naphthalenyloxy)-1-oxoethyl]-4-propoxybenzohydrazide IUPAC Name: 3-methoxy-N'-(2-naphthalen-2-yloxyacetyl)-4-propoxybenzohydrazide Traditional Name: 3-methoxy-N'-[2-(2-naphthoxy)acetyl]-4-propoxy-benzohydrazide Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O5/c1-3-12-29-20-11-9-18(14-21(20)28-2)23(27)25-24-22(26)15-30-19-10-8-16-6-4-5-7-17(16)13-19/h4-11,13-14H,3,12,15H2,1-2H3,(H,24,26)(H,25,27)