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

Systemtic Name: 1-[1-[2-[2-(4-cyanophenoxy)ethanoyl]hydrazinyl]-1-oxidanylidene-3-phenyl-propan-2-yl]urea Openeye Name: [1-benzyl-2-[2-[2-(4-cyanophenoxy)acetyl]hydrazino]-2-oxo-ethyl]urea CAS Name: [1-[[2-(4-cyanophenoxy)-1-oxoethyl]hydrazo]-1-oxo-3-phenylpropan-2-yl]urea IUPAC Name: [1-[2-[2-(4-cyanophenoxy)acetyl]hydrazinyl]-1-oxo-3-phenylpropan-2-yl]urea Traditional Name: [1-benzyl-2-[N'-[2-(4-cyanophenoxy)acetyl]hydrazino]-2-keto-ethyl]urea Formula: C19H19N5O4 MolecularWeight: 381.38526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NNC(=O)COC2=CC=C(C=C2)C#N)NC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NNC(=O)COC2=CC=C(C=C2)C#N)NC(=O)N

InChI

InChI=1S/C19H19N5O4/c20-11-14-6-8-15(9-7-14)28-12-17(25)23-24-18(26)16(22-19(21)27)10-13-4-2-1-3-5-13/h1-9,16H,10,12H2,(H,23,25)(H,24,26)(H3,21,22,27)