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

Systemtic Name: N-[4-(4-ethylphenyl)-6-oxidanylidene-4,5-dihydro-1H-pyrimidin-2-yl]-4-phenoxy-benzamide Openeye Name: N-[4-(4-ethylphenyl)-6-oxo-4,5-dihydro-1H-pyrimidin-2-yl]-4-phenoxy-benzamide CAS Name: N-[4-(4-ethylphenyl)-6-oxo-4,5-dihydro-1H-pyrimidin-2-yl]-4-phenoxybenzamide IUPAC Name: N-[4-(4-ethylphenyl)-6-oxo-4,5-dihydro-1H-pyrimidin-2-yl]-4-phenoxybenzamide Traditional Name: N-[4-(4-ethylphenyl)-6-keto-4,5-dihydro-1H-pyrimidin-2-yl]-4-phenoxy-benzamide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2CC(=O)NC(=N2)NC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)C2CC(=O)NC(=N2)NC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C25H23N3O3/c1-2-17-8-10-18(11-9-17)22-16-23(29)27-25(26-22)28-24(30)19-12-14-21(15-13-19)31-20-6-4-3-5-7-20/h3-15,22H,2,16H2,1H3,(H2,26,27,28,29,30)