1-[2-[2-[2-(2,3-dimethylphenoxy)propanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-3-phenyl-urea

Systemtic Name: 1-[2-[2-[2-(2,3-dimethylphenoxy)propanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-3-phenyl-urea Openeye Name: 1-[2-[2-[2-(2,3-dimethylphenoxy)propanoyl]hydrazino]-2-oxo-ethyl]-3-phenyl-urea CAS Name: 1-[2-[[2-(2,3-dimethylphenoxy)-1-oxopropyl]hydrazo]-2-oxoethyl]-3-phenylurea IUPAC Name: 1-[2-[2-[2-(2,3-dimethylphenoxy)propanoyl]hydrazinyl]-2-oxoethyl]-3-phenylurea Traditional Name: 1-[2-[N'-[2-(2,3-dimethylphenoxy)propanoyl]hydrazino]-2-keto-ethyl]-3-phenyl-urea Formula: C20H24N4O4 MolecularWeight: 384.42896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC(C)C(=O)NNC(=O)CNC(=O)NC2=CC=CC=C2)C

Isomeric SMILES

CC1=C(C(=CC=C1)OC(C)C(=O)NNC(=O)CNC(=O)NC2=CC=CC=C2)C

InChI

InChI=1S/C20H24N4O4/c1-13-8-7-11-17(14(13)2)28-15(3)19(26)24-23-18(25)12-21-20(27)22-16-9-5-4-6-10-16/h4-11,15H,12H2,1-3H3,(H,23,25)(H,24,26)(H2,21,22,27)