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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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