N-[4-[4-[ethanoyl(phenylazanyl)amino]phenyl]phenyl]-N'-phenyl-ethanehydrazide

Systemtic Name: N-[4-[4-[ethanoyl(phenylazanyl)amino]phenyl]phenyl]-N'-phenyl-ethanehydrazide Openeye Name: N-[4-[4-[acetyl(anilino)amino]phenyl]phenyl]-N'-phenyl-acetohydrazide CAS Name: N-[4-[4-[acetyl(anilino)amino]phenyl]phenyl]-N'-phenylacetohydrazide IUPAC Name: N-[4-[4-[acetyl(anilino)amino]phenyl]phenyl]-N'-phenylacetohydrazide Traditional Name: N-[4-[4-[acetyl(anilino)amino]phenyl]phenyl]-N'-phenyl-acetohydrazide Formula: C28H26N4O2 MolecularWeight: 450.53164

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=C(C=C1)C2=CC=C(C=C2)N(C(=O)C)NC3=CC=CC=C3)NC4=CC=CC=C4

Isomeric SMILES

CC(=O)N(C1=CC=C(C=C1)C2=CC=C(C=C2)N(C(=O)C)NC3=CC=CC=C3)NC4=CC=CC=C4

InChI

InChI=1S/C28H26N4O2/c1-21(33)31(29-25-9-5-3-6-10-25)27-17-13-23(14-18-27)24-15-19-28(20-16-24)32(22(2)34)30-26-11-7-4-8-12-26/h3-20,29-30H,1-2H3