N-(5-chloranyl-2-methyl-phenyl)-3-[2-[2-(2-methylphenoxy)ethanoyl]hydrazinyl]but-3-enamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-3-[2-[2-(2-methylphenoxy)ethanoyl]hydrazinyl]but-3-enamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-3-[2-[2-(2-methylphenoxy)acetyl]hydrazino]but-3-enamide CAS Name: N-(5-chloro-2-methylphenyl)-3-[[2-(2-methylphenoxy)-1-oxoethyl]hydrazo]-3-butenamide IUPAC Name: N-(5-chloro-2-methylphenyl)-3-[2-[2-(2-methylphenoxy)acetyl]hydrazinyl]but-3-enamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-3-[N'-[2-(2-methylphenoxy)acetyl]hydrazino]but-3-enamide Formula: C20H22ClN3O3 MolecularWeight: 387.85998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)CC(=C)NNC(=O)COC2=CC=CC=C2C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)CC(=C)NNC(=O)COC2=CC=CC=C2C

InChI

InChI=1S/C20H22ClN3O3/c1-13-8-9-16(21)11-17(13)22-19(25)10-15(3)23-24-20(26)12-27-18-7-5-4-6-14(18)2/h4-9,11,23H,3,10,12H2,1-2H3,(H,22,25)(H,24,26)