1-[1-[2-[2-(2,6-dimethylphenoxy)ethanoyl]hydrazinyl]-1-oxidanylidene-3-phenyl-propan-2-yl]urea

Systemtic Name: 1-[1-[2-[2-(2,6-dimethylphenoxy)ethanoyl]hydrazinyl]-1-oxidanylidene-3-phenyl-propan-2-yl]urea Openeye Name: [1-benzyl-2-[2-[2-(2,6-dimethylphenoxy)acetyl]hydrazino]-2-oxo-ethyl]urea CAS Name: [1-[[2-(2,6-dimethylphenoxy)-1-oxoethyl]hydrazo]-1-oxo-3-phenylpropan-2-yl]urea IUPAC Name: [1-[2-[2-(2,6-dimethylphenoxy)acetyl]hydrazinyl]-1-oxo-3-phenylpropan-2-yl]urea Traditional Name: [1-benzyl-2-[N'-[2-(2,6-dimethylphenoxy)acetyl]hydrazino]-2-keto-ethyl]urea Formula: C20H24N4O4 MolecularWeight: 384.42896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NNC(=O)C(CC2=CC=CC=C2)NC(=O)N

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NNC(=O)C(CC2=CC=CC=C2)NC(=O)N

InChI

InChI=1S/C20H24N4O4/c1-13-7-6-8-14(2)18(13)28-12-17(25)23-24-19(26)16(22-20(21)27)11-15-9-4-3-5-10-15/h3-10,16H,11-12H2,1-2H3,(H,23,25)(H,24,26)(H3,21,22,27)