1-[2-[2-(3,5-dimethoxyphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-3-(phenylmethyl)urea

Systemtic Name: 1-[2-[2-(3,5-dimethoxyphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-3-(phenylmethyl)urea Openeye Name: 1-benzyl-3-[2-[2-(3,5-dimethoxybenzoyl)hydrazino]-2-oxo-ethyl]urea CAS Name: 1-[2-[[(3,5-dimethoxyphenyl)-oxomethyl]hydrazo]-2-oxoethyl]-3-(phenylmethyl)urea IUPAC Name: 1-benzyl-3-[2-[2-(3,5-dimethoxybenzoyl)hydrazinyl]-2-oxoethyl]urea Traditional Name: 1-benzyl-3-[2-[N'-(3,5-dimethoxybenzoyl)hydrazino]-2-keto-ethyl]urea Formula: C19H22N4O5 MolecularWeight: 386.40178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NNC(=O)CNC(=O)NCC2=CC=CC=C2)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NNC(=O)CNC(=O)NCC2=CC=CC=C2)OC

InChI

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