1-[1-[2-(4-ethoxy-3-methoxy-phenyl)carbonylhydrazinyl]-1-oxidanylidene-propan-2-yl]urea

Systemtic Name: 1-[1-[2-(4-ethoxy-3-methoxy-phenyl)carbonylhydrazinyl]-1-oxidanylidene-propan-2-yl]urea Openeye Name: [2-[2-(4-ethoxy-3-methoxy-benzoyl)hydrazino]-1-methyl-2-oxo-ethyl]urea CAS Name: [1-[[(4-ethoxy-3-methoxyphenyl)-oxomethyl]hydrazo]-1-oxopropan-2-yl]urea IUPAC Name: [1-[2-(4-ethoxy-3-methoxybenzoyl)hydrazinyl]-1-oxopropan-2-yl]urea Traditional Name: [2-[N'-(4-ethoxy-3-methoxy-benzoyl)hydrazino]-2-keto-1-methyl-ethyl]urea Formula: C14H20N4O5 MolecularWeight: 324.3324

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C(C)NC(=O)N)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C(C)NC(=O)N)OC

InChI

InChI=1S/C14H20N4O5/c1-4-23-10-6-5-9(7-11(10)22-3)13(20)18-17-12(19)8(2)16-14(15)21/h5-8H,4H2,1-3H3,(H,17,19)(H,18,20)(H3,15,16,21)