2-[[(Z)-1,2-dicyano-2-[(phenylmethyl)carbamoylamino]ethenyl]amino]-N-(phenylmethyl)-1,3-oxazolidine-3-carboxamide

Systemtic Name: 2-[[(Z)-1,2-dicyano-2-[(phenylmethyl)carbamoylamino]ethenyl]amino]-N-(phenylmethyl)-1,3-oxazolidine-3-carboxamide Openeye Name: N-benzyl-2-[[(Z)-2-(benzylcarbamoylamino)-1,2-dicyano-vinyl]amino]oxazolidine-3-carboxamide CAS Name: 2-[[(Z)-1,2-dicyano-2-[[oxo-[(phenylmethyl)amino]methyl]amino]ethenyl]amino]-N-(phenylmethyl)-3-oxazolidinecarboxamide IUPAC Name: N-benzyl-2-[[(Z)-2-(benzylcarbamoylamino)-1,2-dicyanoethenyl]amino]-1,3-oxazolidine-3-carboxamide Traditional Name: N-benzyl-2-[[(Z)-2-(benzylcarbamoylamino)-1,2-dicyano-vinyl]amino]oxazolidine-3-carboxamide Formula: C23H23N7O3 MolecularWeight: 445.47382

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(N1C(=O)NCC2=CC=CC=C2)NC(=C(C#N)NC(=O)NCC3=CC=CC=C3)C#N

Isomeric SMILES

C1COC(N1C(=O)NCC2=CC=CC=C2)N/C(=C(/C#N)\NC(=O)NCC3=CC=CC=C3)/C#N

InChI

InChI=1S/C23H23N7O3/c24-13-19(28-21(31)26-15-17-7-3-1-4-8-17)20(14-25)29-23-30(11-12-33-23)22(32)27-16-18-9-5-2-6-10-18/h1-10,23,29H,11-12,15-16H2,(H,27,32)(H2,26,28,31)/b20-19-