1-[2-oxidanylidene-2-[2-phenyl-2-(phenylmethyl)hydrazinyl]ethyl]-3-(phenylmethyl)urea

Systemtic Name: 1-[2-oxidanylidene-2-[2-phenyl-2-(phenylmethyl)hydrazinyl]ethyl]-3-(phenylmethyl)urea Openeye Name: 1-benzyl-3-[2-(2-benzyl-2-phenyl-hydrazino)-2-oxo-ethyl]urea CAS Name: 1-[2-oxo-2-[2-phenyl-2-(phenylmethyl)hydrazinyl]ethyl]-3-(phenylmethyl)urea IUPAC Name: 1-benzyl-3-[2-(2-benzyl-2-phenylhydrazinyl)-2-oxoethyl]urea Traditional Name: 1-benzyl-3-[2-(N'-benzyl-N'-phenyl-hydrazino)-2-keto-ethyl]urea Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)NCC(=O)NN(CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)NCC(=O)NN(CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H24N4O2/c28-22(17-25-23(29)24-16-19-10-4-1-5-11-19)26-27(21-14-8-3-9-15-21)18-20-12-6-2-7-13-20/h1-15H,16-18H2,(H,26,28)(H2,24,25,29)