3-methoxy-N'-[2-(4-phenylazanylphenoxy)ethanoyl]-4-propoxy-benzohydrazide

Systemtic Name: 3-methoxy-N'-[2-(4-phenylazanylphenoxy)ethanoyl]-4-propoxy-benzohydrazide Openeye Name: N'-[2-(4-anilinophenoxy)acetyl]-3-methoxy-4-propoxy-benzohydrazide CAS Name: N'-[2-(4-anilinophenoxy)-1-oxoethyl]-3-methoxy-4-propoxybenzohydrazide IUPAC Name: N'-[2-(4-anilinophenoxy)acetyl]-3-methoxy-4-propoxybenzohydrazide Traditional Name: N'-[2-(4-anilinophenoxy)acetyl]-3-methoxy-4-propoxy-benzohydrazide Formula: C25H27N3O5 MolecularWeight: 449.49898

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)NC3=CC=CC=C3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)NC3=CC=CC=C3)OC

InChI

InChI=1S/C25H27N3O5/c1-3-15-32-22-14-9-18(16-23(22)31-2)25(30)28-27-24(29)17-33-21-12-10-20(11-13-21)26-19-7-5-4-6-8-19/h4-14,16,26H,3,15,17H2,1-2H3,(H,27,29)(H,28,30)