1-[1-(3-bromophenyl)-3-[2-(3,4-dimethoxyphenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]urea

Systemtic Name: 1-[1-(3-bromophenyl)-3-[2-(3,4-dimethoxyphenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]urea Openeye Name: [1-(3-bromophenyl)-3-[2-(3,4-dimethoxybenzoyl)hydrazino]-3-oxo-propyl]urea CAS Name: [1-(3-bromophenyl)-3-[[(3,4-dimethoxyphenyl)-oxomethyl]hydrazo]-3-oxopropyl]urea IUPAC Name: [1-(3-bromophenyl)-3-[2-(3,4-dimethoxybenzoyl)hydrazinyl]-3-oxopropyl]urea Traditional Name: [1-(3-bromophenyl)-3-keto-3-(N'-veratroylhydrazino)propyl]urea Formula: C19H21BrN4O5 MolecularWeight: 465.29784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21BrN4O5/c1-28-15-7-6-12(9-16(15)29-2)18(26)24-23-17(25)10-14(22-19(21)27)11-4-3-5-13(20)8-11/h3-9,14H,10H2,1-2H3,(H,23,25)(H,24,26)(H3,21,22,27)