(E)-N'-[2-[4-(4-cyanophenyl)phenoxy]ethanoyl]-3-(3-fluorophenyl)prop-2-enehydrazide

Systemtic Name: (E)-N'-[2-[4-(4-cyanophenyl)phenoxy]ethanoyl]-3-(3-fluorophenyl)prop-2-enehydrazide Openeye Name: (E)-N'-[2-[4-(4-cyanophenyl)phenoxy]acetyl]-3-(3-fluorophenyl)prop-2-enehydrazide CAS Name: (E)-N'-[2-[4-(4-cyanophenyl)phenoxy]-1-oxoethyl]-3-(3-fluorophenyl)-2-propenehydrazide IUPAC Name: (E)-N'-[2-[4-(4-cyanophenyl)phenoxy]acetyl]-3-(3-fluorophenyl)prop-2-enehydrazide Traditional Name: (E)-N'-[2-[4-(4-cyanophenyl)phenoxy]acetyl]-3-(3-fluorophenyl)acrylohydrazide Formula: C24H18FN3O3 MolecularWeight: 415.416423

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC(=CC(=C1)F)/C=C/C(=O)NNC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C24H18FN3O3/c25-21-3-1-2-17(14-21)6-13-23(29)27-28-24(30)16-31-22-11-9-20(10-12-22)19-7-4-18(15-26)5-8-19/h1-14H,16H2,(H,27,29)(H,28,30)/b13-6+