3,4-diethoxy-N-[2-[[3-(2-methylpyrimidin-4-yl)phenyl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3,4-diethoxy-N-[2-[[3-(2-methylpyrimidin-4-yl)phenyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3,4-diethoxy-N-[2-[3-(2-methylpyrimidin-4-yl)anilino]-2-oxo-ethyl]benzamide CAS Name: 3,4-diethoxy-N-[2-[3-(2-methyl-4-pyrimidinyl)anilino]-2-oxoethyl]benzamide IUPAC Name: 3,4-diethoxy-N-[2-[3-(2-methylpyrimidin-4-yl)anilino]-2-oxoethyl]benzamide Traditional Name: 3,4-diethoxy-N-[2-keto-2-[3-(2-methylpyrimidin-4-yl)anilino]ethyl]benzamide Formula: C24H26N4O4 MolecularWeight: 434.48764

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CC=CC(=C2)C3=NC(=NC=C3)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CC=CC(=C2)C3=NC(=NC=C3)C)OCC

InChI

InChI=1S/C24H26N4O4/c1-4-31-21-10-9-18(14-22(21)32-5-2)24(30)26-15-23(29)28-19-8-6-7-17(13-19)20-11-12-25-16(3)27-20/h6-14H,4-5,15H2,1-3H3,(H,26,30)(H,28,29)