N-(1-phenylethyl)-3-[2-[2-(4-phenylphenyl)ethanoyl]hydrazinyl]but-2-enamide

Systemtic Name: N-(1-phenylethyl)-3-[2-[2-(4-phenylphenyl)ethanoyl]hydrazinyl]but-2-enamide Openeye Name: N-(1-phenylethyl)-3-[2-[2-(4-phenylphenyl)acetyl]hydrazino]but-2-enamide CAS Name: 3-[[1-oxo-2-(4-phenylphenyl)ethyl]hydrazo]-N-(1-phenylethyl)-2-butenamide IUPAC Name: N-(1-phenylethyl)-3-[2-[2-(4-phenylphenyl)acetyl]hydrazinyl]but-2-enamide Traditional Name: N-(1-phenylethyl)-3-[N'-[2-(4-phenylphenyl)acetyl]hydrazino]but-2-enamide Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C=C(C)NNC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C=C(C)NNC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C26H27N3O2/c1-19(17-25(30)27-20(2)22-9-5-3-6-10-22)28-29-26(31)18-21-13-15-24(16-14-21)23-11-7-4-8-12-23/h3-17,20,28H,18H2,1-2H3,(H,27,30)(H,29,31)