N'-[2-[4-(4-cyanophenyl)phenoxy]ethanoyl]-3-(4-methylphenoxy)propanehydrazide

Systemtic Name: N'-[2-[4-(4-cyanophenyl)phenoxy]ethanoyl]-3-(4-methylphenoxy)propanehydrazide Openeye Name: N'-[2-[4-(4-cyanophenyl)phenoxy]acetyl]-3-(4-methylphenoxy)propanehydrazide CAS Name: N'-[2-[4-(4-cyanophenyl)phenoxy]-1-oxoethyl]-3-(4-methylphenoxy)propanehydrazide IUPAC Name: N'-[2-[4-(4-cyanophenyl)phenoxy]acetyl]-3-(4-methylphenoxy)propanehydrazide Traditional Name: N'-[2-[4-(4-cyanophenyl)phenoxy]acetyl]-3-(4-methylphenoxy)propionohydrazide Formula: C25H23N3O4 MolecularWeight: 429.46782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCC(=O)NNC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=CC=C(C=C1)OCCC(=O)NNC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C25H23N3O4/c1-18-2-10-22(11-3-18)31-15-14-24(29)27-28-25(30)17-32-23-12-8-21(9-13-23)20-6-4-19(16-26)5-7-20/h2-13H,14-15,17H2,1H3,(H,27,29)(H,28,30)