N-[4-[[2-methoxy-5-[(Z)-[1-[(4-methoxyphenyl)methyl]-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]phenyl]methoxy]phenyl]ethanamide

Systemtic Name: N-[4-[[2-methoxy-5-[(Z)-[1-[(4-methoxyphenyl)methyl]-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]phenyl]methoxy]phenyl]ethanamide Openeye Name: N-[4-[[2-methoxy-5-[(Z)-[1-[(4-methoxyphenyl)methyl]-2,4,6-trioxo-hexahydropyrimidin-5-ylidene]methyl]phenyl]methoxy]phenyl]acetamide CAS Name: N-[4-[[2-methoxy-5-[(Z)-[1-[(4-methoxyphenyl)methyl]-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]phenyl]methoxy]phenyl]acetamide IUPAC Name: N-[4-[[2-methoxy-5-[(Z)-[1-[(4-methoxyphenyl)methyl]-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]phenyl]methoxy]phenyl]acetamide Traditional Name: N-[4-[2-methoxy-5-[(Z)-(2,4,6-triketo-1-p-anisyl-hexahydropyrimidin-5-ylidene)methyl]benzyl]oxyphenyl]acetamide Formula: C29H27N3O7 MolecularWeight: 529.54058

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC2=C(C=CC(=C2)C=C3C(=O)NC(=O)N(C3=O)CC4=CC=C(C=C4)OC)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC2=C(C=CC(=C2)/C=C\3/C(=O)NC(=O)N(C3=O)CC4=CC=C(C=C4)OC)OC

InChI

InChI=1S/C29H27N3O7/c1-18(33)30-22-7-11-24(12-8-22)39-17-21-14-20(6-13-26(21)38-3)15-25-27(34)31-29(36)32(28(25)35)16-19-4-9-23(37-2)10-5-19/h4-15H,16-17H2,1-3H3,(H,30,33)(H,31,34,36)/b25-15-