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

Systemtic Name: 3-[2-[2-(2-methylphenoxy)ethanoyl]hydrazinyl]-N-(2-phenylphenyl)but-3-enamide Openeye Name: 3-[2-[2-(2-methylphenoxy)acetyl]hydrazino]-N-(2-phenylphenyl)but-3-enamide CAS Name: 3-[[2-(2-methylphenoxy)-1-oxoethyl]hydrazo]-N-(2-phenylphenyl)-3-butenamide IUPAC Name: 3-[2-[2-(2-methylphenoxy)acetyl]hydrazinyl]-N-(2-phenylphenyl)but-3-enamide Traditional Name: 3-[N'-[2-(2-methylphenoxy)acetyl]hydrazino]-N-(2-phenylphenyl)but-3-enamide Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NNC(=C)CC(=O)NC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NNC(=C)CC(=O)NC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C25H25N3O3/c1-18-10-6-9-15-23(18)31-17-25(30)28-27-19(2)16-24(29)26-22-14-8-7-13-21(22)20-11-4-3-5-12-20/h3-15,27H,2,16-17H2,1H3,(H,26,29)(H,28,30)