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

Systemtic Name: 1-[2-[2-(3,4-dimethoxyphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-3-phenyl-urea Openeye Name: 1-[2-[2-(3,4-dimethoxybenzoyl)hydrazino]-2-oxo-ethyl]-3-phenyl-urea CAS Name: 1-[2-[[(3,4-dimethoxyphenyl)-oxomethyl]hydrazo]-2-oxoethyl]-3-phenylurea IUPAC Name: 1-[2-[2-(3,4-dimethoxybenzoyl)hydrazinyl]-2-oxoethyl]-3-phenylurea Traditional Name: 1-[2-keto-2-(N'-veratroylhydrazino)ethyl]-3-phenyl-urea Formula: C18H20N4O5 MolecularWeight: 372.3752

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=O)CNC(=O)NC2=CC=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=O)CNC(=O)NC2=CC=CC=C2)OC

InChI

InChI=1S/C18H20N4O5/c1-26-14-9-8-12(10-15(14)27-2)17(24)22-21-16(23)11-19-18(25)20-13-6-4-3-5-7-13/h3-10H,11H2,1-2H3,(H,21,23)(H,22,24)(H2,19,20,25)