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

Systemtic Name: 1-[[1-(4-methoxyphenyl)-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methylamino]-3-phenyl-urea Openeye Name: 1-[[1-(4-methoxyphenyl)-2,4,6-trioxo-hexahydropyrimidin-5-ylidene]methylamino]-3-phenyl-urea CAS Name: 1-[[1-(4-methoxyphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methylamino]-3-phenylurea IUPAC Name: 1-[[1-(4-methoxyphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methylamino]-3-phenylurea Traditional Name: 1-phenyl-3-[[2,4,6-triketo-1-(4-methoxyphenyl)hexahydropyrimidin-5-ylidene]methylamino]urea Formula: C19H17N5O5 MolecularWeight: 395.36878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(=CNNC(=O)NC3=CC=CC=C3)C(=O)NC2=O

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C(=CNNC(=O)NC3=CC=CC=C3)C(=O)NC2=O

InChI

InChI=1S/C19H17N5O5/c1-29-14-9-7-13(8-10-14)24-17(26)15(16(25)22-19(24)28)11-20-23-18(27)21-12-5-3-2-4-6-12/h2-11,20H,1H3,(H2,21,23,27)(H,22,25,28)