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

Systemtic Name: 3-[2-[2-(2-methylphenoxy)ethanoyl]hydrazinyl]-N-(2-methylphenyl)but-2-enamide Openeye Name: 3-[2-[2-(2-methylphenoxy)acetyl]hydrazino]-N-(o-tolyl)but-2-enamide CAS Name: 3-[[2-(2-methylphenoxy)-1-oxoethyl]hydrazo]-N-(2-methylphenyl)-2-butenamide IUPAC Name: 3-[2-[2-(2-methylphenoxy)acetyl]hydrazinyl]-N-(2-methylphenyl)but-2-enamide Traditional Name: 3-[N'-[2-(2-methylphenoxy)acetyl]hydrazino]-N-(o-tolyl)but-2-enamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C=C(C)NNC(=O)COC2=CC=CC=C2C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C=C(C)NNC(=O)COC2=CC=CC=C2C

InChI

InChI=1S/C20H23N3O3/c1-14-8-4-6-10-17(14)21-19(24)12-16(3)22-23-20(25)13-26-18-11-7-5-9-15(18)2/h4-12,22H,13H2,1-3H3,(H,21,24)(H,23,25)