N-(3-iodanylphenyl)-3-[2-[2-(4-phenylphenyl)ethanoyl]hydrazinyl]but-3-enamide

Systemtic Name: N-(3-iodanylphenyl)-3-[2-[2-(4-phenylphenyl)ethanoyl]hydrazinyl]but-3-enamide Openeye Name: N-(3-iodophenyl)-3-[2-[2-(4-phenylphenyl)acetyl]hydrazino]but-3-enamide CAS Name: N-(3-iodophenyl)-3-[[1-oxo-2-(4-phenylphenyl)ethyl]hydrazo]-3-butenamide IUPAC Name: N-(3-iodophenyl)-3-[2-[2-(4-phenylphenyl)acetyl]hydrazinyl]but-3-enamide Traditional Name: N-(3-iodophenyl)-3-[N'-[2-(4-phenylphenyl)acetyl]hydrazino]but-3-enamide Formula: C24H22IN3O2 MolecularWeight: 511.35485

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CC(=O)NC1=CC(=CC=C1)I)NNC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C=C(CC(=O)NC1=CC(=CC=C1)I)NNC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H22IN3O2/c1-17(14-23(29)26-22-9-5-8-21(25)16-22)27-28-24(30)15-18-10-12-20(13-11-18)19-6-3-2-4-7-19/h2-13,16,27H,1,14-15H2,(H,26,29)(H,28,30)