1-[3-[2-(3-ethanoylphenyl)iminohydrazinyl]phenyl]ethanone

Systemtic Name: 1-[3-[2-(3-ethanoylphenyl)iminohydrazinyl]phenyl]ethanone Openeye Name: 1-[3-[2-(3-acetylphenyl)iminohydrazino]phenyl]ethanone CAS Name: 1-[3-[2-(3-acetylphenyl)iminohydrazinyl]phenyl]ethanone IUPAC Name: 1-[3-[2-(3-acetylphenyl)iminohydrazinyl]phenyl]ethanone Traditional Name: 1-[3-[N'-(3-acetylphenyl)iminohydrazino]phenyl]ethanone Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NN=NC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NN=NC2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C16H15N3O2/c1-11(20)13-5-3-7-15(9-13)17-19-18-16-8-4-6-14(10-16)12(2)21/h3-10H,1-2H3,(H,17,18)