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

Systemtic Name: N-(phenylmethyl)-3-[2-[2-(4-phenylphenyl)ethanoyl]hydrazinyl]but-3-enamide Openeye Name: N-benzyl-3-[2-[2-(4-phenylphenyl)acetyl]hydrazino]but-3-enamide CAS Name: 3-[[1-oxo-2-(4-phenylphenyl)ethyl]hydrazo]-N-(phenylmethyl)-3-butenamide IUPAC Name: N-benzyl-3-[2-[2-(4-phenylphenyl)acetyl]hydrazinyl]but-3-enamide Traditional Name: N-benzyl-3-[N'-[2-(4-phenylphenyl)acetyl]hydrazino]but-3-enamide Formula: C25H25N3O2 MolecularWeight: 399.4849

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CC(=O)NCC1=CC=CC=C1)NNC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C=C(CC(=O)NCC1=CC=CC=C1)NNC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C25H25N3O2/c1-19(16-24(29)26-18-21-8-4-2-5-9-21)27-28-25(30)17-20-12-14-23(15-13-20)22-10-6-3-7-11-22/h2-15,27H,1,16-18H2,(H,26,29)(H,28,30)