N-[4-(4-methoxyphenyl)-2-oxidanylidene-pyrimidin-1-yl]benzamide

Systemtic Name: N-[4-(4-methoxyphenyl)-2-oxidanylidene-pyrimidin-1-yl]benzamide Openeye Name: N-[4-(4-methoxyphenyl)-2-oxo-pyrimidin-1-yl]benzamide CAS Name: N-[4-(4-methoxyphenyl)-2-oxo-1-pyrimidinyl]benzamide IUPAC Name: N-[4-(4-methoxyphenyl)-2-oxopyrimidin-1-yl]benzamide Traditional Name: N-[2-keto-4-(4-methoxyphenyl)pyrimidin-1-yl]benzamide Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=O)N(C=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=O)N(C=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H15N3O3/c1-24-15-9-7-13(8-10-15)16-11-12-21(18(23)19-16)20-17(22)14-5-3-2-4-6-14/h2-12H,1H3,(H,20,22)