1-[[9-oxidanylidene-9-[2-(phenylcarbamoyl)hydrazinyl]nonanoyl]amino]-1-phenyl-urea

Systemtic Name: 1-[[9-oxidanylidene-9-[2-(phenylcarbamoyl)hydrazinyl]nonanoyl]amino]-1-phenyl-urea Openeye Name: 1-[[9-oxo-9-[2-(phenylcarbamoyl)hydrazino]nonanoyl]amino]-1-phenyl-urea CAS Name: 1-[[9-[[anilino(oxo)methyl]hydrazo]-1,9-dioxononyl]amino]-1-phenylurea IUPAC Name: 1-[[9-oxo-9-[2-(phenylcarbamoyl)hydrazinyl]nonanoyl]amino]-1-phenylurea Traditional Name: 1-[[9-keto-9-[N'-(phenylcarbamoyl)hydrazino]nonanoyl]amino]-1-phenyl-urea Formula: C23H30N6O4 MolecularWeight: 454.5221

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NNC(=O)CCCCCCCC(=O)NN(C2=CC=CC=C2)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NNC(=O)CCCCCCCC(=O)NN(C2=CC=CC=C2)C(=O)N

InChI

InChI=1S/C23H30N6O4/c24-22(32)29(19-14-8-5-9-15-19)28-21(31)17-11-3-1-2-10-16-20(30)26-27-23(33)25-18-12-6-4-7-13-18/h4-9,12-15H,1-3,10-11,16-17H2,(H2,24,32)(H,26,30)(H,28,31)(H2,25,27,33)