3,4,5-trimethoxy-N-[4-(4-methoxyphenyl)-6-oxidanylidene-4,5-dihydro-1H-pyrimidin-2-yl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[4-(4-methoxyphenyl)-6-oxidanylidene-4,5-dihydro-1H-pyrimidin-2-yl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[4-(4-methoxyphenyl)-6-oxo-4,5-dihydro-1H-pyrimidin-2-yl]benzamide CAS Name: 3,4,5-trimethoxy-N-[4-(4-methoxyphenyl)-6-oxo-4,5-dihydro-1H-pyrimidin-2-yl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[4-(4-methoxyphenyl)-6-oxo-4,5-dihydro-1H-pyrimidin-2-yl]benzamide Traditional Name: N-[6-keto-4-(4-methoxyphenyl)-4,5-dihydro-1H-pyrimidin-2-yl]-3,4,5-trimethoxy-benzamide Formula: C21H23N3O6 MolecularWeight: 413.42382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=O)NC(=N2)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2CC(=O)NC(=N2)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C21H23N3O6/c1-27-14-7-5-12(6-8-14)15-11-18(25)23-21(22-15)24-20(26)13-9-16(28-2)19(30-4)17(10-13)29-3/h5-10,15H,11H2,1-4H3,(H2,22,23,24,25,26)