1-[[1-[2-(3,4-dimethoxyphenyl)ethyl]-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methylamino]-3-phenyl-urea

Systemtic Name: 1-[[1-[2-(3,4-dimethoxyphenyl)ethyl]-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methylamino]-3-phenyl-urea Openeye Name: 1-[[1-[2-(3,4-dimethoxyphenyl)ethyl]-2,4,6-trioxo-hexahydropyrimidin-5-ylidene]methylamino]-3-phenyl-urea CAS Name: 1-[[1-[2-(3,4-dimethoxyphenyl)ethyl]-2,4,6-trioxo-1,3-diazinan-5-ylidene]methylamino]-3-phenylurea IUPAC Name: 1-[[1-[2-(3,4-dimethoxyphenyl)ethyl]-2,4,6-trioxo-1,3-diazinan-5-ylidene]methylamino]-3-phenylurea Traditional Name: 1-[(1-homoveratryl-2,4,6-triketo-hexahydropyrimidin-5-ylidene)methylamino]-3-phenyl-urea Formula: C22H23N5O6 MolecularWeight: 453.44792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN2C(=O)C(=CNNC(=O)NC3=CC=CC=C3)C(=O)NC2=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN2C(=O)C(=CNNC(=O)NC3=CC=CC=C3)C(=O)NC2=O)OC

InChI

InChI=1S/C22H23N5O6/c1-32-17-9-8-14(12-18(17)33-2)10-11-27-20(29)16(19(28)25-22(27)31)13-23-26-21(30)24-15-6-4-3-5-7-15/h3-9,12-13,23H,10-11H2,1-2H3,(H2,24,26,30)(H,25,28,31)