N-[4-[5-cyano-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]oxyphenyl]-3-methyl-benzamide

Systemtic Name: N-[4-[5-cyano-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]oxyphenyl]-3-methyl-benzamide Openeye Name: N-[4-(5-cyano-1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)oxyphenyl]-3-methyl-benzamide CAS Name: N-[4-[(5-cyano-1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)oxy]phenyl]-3-methylbenzamide IUPAC Name: N-[4-(5-cyano-1,3-dimethyl-2,6-dioxopyrimidin-4-yl)oxyphenyl]-3-methylbenzamide Traditional Name: N-[4-(5-cyano-2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)oxyphenyl]-3-methyl-benzamide Formula: C21H18N4O4 MolecularWeight: 390.39202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OC3=C(C(=O)N(C(=O)N3C)C)C#N

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OC3=C(C(=O)N(C(=O)N3C)C)C#N

InChI

InChI=1S/C21H18N4O4/c1-13-5-4-6-14(11-13)18(26)23-15-7-9-16(10-8-15)29-20-17(12-22)19(27)24(2)21(28)25(20)3/h4-11H,1-3H3,(H,23,26)