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

Systemtic Name: 3-[2-[2-(2-methylphenoxy)ethanoyl]hydrazinyl]-N-phenethyl-but-2-enamide Openeye Name: 3-[2-[2-(2-methylphenoxy)acetyl]hydrazino]-N-phenethyl-but-2-enamide CAS Name: 3-[[2-(2-methylphenoxy)-1-oxoethyl]hydrazo]-N-phenethyl-2-butenamide IUPAC Name: 3-[2-[2-(2-methylphenoxy)acetyl]hydrazinyl]-N-phenethylbut-2-enamide Traditional Name: 3-[N'-[2-(2-methylphenoxy)acetyl]hydrazino]-N-phenethyl-but-2-enamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NNC(=CC(=O)NCCC2=CC=CC=C2)C

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NNC(=CC(=O)NCCC2=CC=CC=C2)C

InChI

InChI=1S/C21H25N3O3/c1-16-8-6-7-11-19(16)27-15-21(26)24-23-17(2)14-20(25)22-13-12-18-9-4-3-5-10-18/h3-11,14,23H,12-13,15H2,1-2H3,(H,22,25)(H,24,26)