1-[1-[2-(3,4-dimethoxyphenyl)carbonylhydrazinyl]-1-oxidanylidene-3-phenyl-propan-2-yl]urea

Systemtic Name: 1-[1-[2-(3,4-dimethoxyphenyl)carbonylhydrazinyl]-1-oxidanylidene-3-phenyl-propan-2-yl]urea Openeye Name: [1-benzyl-2-[2-(3,4-dimethoxybenzoyl)hydrazino]-2-oxo-ethyl]urea CAS Name: [1-[[(3,4-dimethoxyphenyl)-oxomethyl]hydrazo]-1-oxo-3-phenylpropan-2-yl]urea IUPAC Name: [1-[2-(3,4-dimethoxybenzoyl)hydrazinyl]-1-oxo-3-phenylpropan-2-yl]urea Traditional Name: [1-benzyl-2-keto-2-(N'-veratroylhydrazino)ethyl]urea Formula: C19H22N4O5 MolecularWeight: 386.40178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=O)C(CC2=CC=CC=C2)NC(=O)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=O)C(CC2=CC=CC=C2)NC(=O)N)OC

InChI

InChI=1S/C19H22N4O5/c1-27-15-9-8-13(11-16(15)28-2)17(24)22-23-18(25)14(21-19(20)26)10-12-6-4-3-5-7-12/h3-9,11,14H,10H2,1-2H3,(H,22,24)(H,23,25)(H3,20,21,26)