1-[1-[2-[2-(4-methylphenoxy)ethanoyl]hydrazinyl]-1-oxidanylidene-3-phenyl-propan-2-yl]urea

Systemtic Name: 1-[1-[2-[2-(4-methylphenoxy)ethanoyl]hydrazinyl]-1-oxidanylidene-3-phenyl-propan-2-yl]urea Openeye Name: [1-benzyl-2-[2-[2-(4-methylphenoxy)acetyl]hydrazino]-2-oxo-ethyl]urea CAS Name: [1-[[2-(4-methylphenoxy)-1-oxoethyl]hydrazo]-1-oxo-3-phenylpropan-2-yl]urea IUPAC Name: [1-[2-[2-(4-methylphenoxy)acetyl]hydrazinyl]-1-oxo-3-phenylpropan-2-yl]urea Traditional Name: [1-benzyl-2-keto-2-[N'-[2-(4-methylphenoxy)acetyl]hydrazino]ethyl]urea Formula: C19H22N4O4 MolecularWeight: 370.40238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O4/c1-13-7-9-15(10-8-13)27-12-17(24)22-23-18(25)16(21-19(20)26)11-14-5-3-2-4-6-14/h2-10,16H,11-12H2,1H3,(H,22,24)(H,23,25)(H3,20,21,26)