4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-(2-phenylpyrimidin-5-yl)benzamide

Systemtic Name: 4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-(2-phenylpyrimidin-5-yl)benzamide Openeye Name: 4-[2-(3-methoxyanilino)-2-oxo-ethoxy]-N-(2-phenylpyrimidin-5-yl)benzamide CAS Name: 4-[2-(3-methoxyanilino)-2-oxoethoxy]-N-(2-phenyl-5-pyrimidinyl)benzamide IUPAC Name: 4-[2-(3-methoxyanilino)-2-oxoethoxy]-N-(2-phenylpyrimidin-5-yl)benzamide Traditional Name: 4-[2-keto-2-(m-anisidino)ethoxy]-N-(2-phenylpyrimidin-5-yl)benzamide Formula: C26H22N4O4 MolecularWeight: 454.47728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NC3=CN=C(N=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NC3=CN=C(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H22N4O4/c1-33-23-9-5-8-20(14-23)29-24(31)17-34-22-12-10-19(11-13-22)26(32)30-21-15-27-25(28-16-21)18-6-3-2-4-7-18/h2-16H,17H2,1H3,(H,29,31)(H,30,32)