N-[2-[(2E)-2-[(4-fluorophenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-N-phenyl-benzamide

Systemtic Name: N-[2-[(2E)-2-[(4-fluorophenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-N-phenyl-benzamide Openeye Name: N-[2-[(2E)-2-[(4-fluorophenyl)methylene]hydrazino]-2-oxo-ethyl]-N-phenyl-benzamide CAS Name: N-[2-[(2E)-2-[(4-fluorophenyl)methylidene]hydrazinyl]-2-oxoethyl]-N-phenylbenzamide IUPAC Name: N-[2-[(2E)-2-[(4-fluorophenyl)methylidene]hydrazinyl]-2-oxoethyl]-N-phenylbenzamide Traditional Name: N-[2-[(N'E)-N'-(4-fluorobenzylidene)hydrazino]-2-keto-ethyl]-N-phenyl-benzamide Formula: C22H18FN3O2 MolecularWeight: 375.395623

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N(CC(=O)NN=CC2=CC=C(C=C2)F)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H18FN3O2/c23-19-13-11-17(12-14-19)15-24-25-21(27)16-26(20-9-5-2-6-10-20)22(28)18-7-3-1-4-8-18/h1-15H,16H2,(H,25,27)/b24-15+