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

Systemtic Name: 4-ethyl-N-[4-(4-methoxyphenyl)-6-oxidanylidene-4,5-dihydro-1H-pyrimidin-2-yl]benzamide Openeye Name: 4-ethyl-N-[4-(4-methoxyphenyl)-6-oxo-4,5-dihydro-1H-pyrimidin-2-yl]benzamide CAS Name: 4-ethyl-N-[4-(4-methoxyphenyl)-6-oxo-4,5-dihydro-1H-pyrimidin-2-yl]benzamide IUPAC Name: 4-ethyl-N-[4-(4-methoxyphenyl)-6-oxo-4,5-dihydro-1H-pyrimidin-2-yl]benzamide Traditional Name: 4-ethyl-N-[6-keto-4-(4-methoxyphenyl)-4,5-dihydro-1H-pyrimidin-2-yl]benzamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NC2=NC(CC(=O)N2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NC2=NC(CC(=O)N2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H21N3O3/c1-3-13-4-6-15(7-5-13)19(25)23-20-21-17(12-18(24)22-20)14-8-10-16(26-2)11-9-14/h4-11,17H,3,12H2,1-2H3,(H2,21,22,23,24,25)