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

Systemtic Name: 4-ethoxy-N-[2-[[3-(2-methylpyrimidin-4-yl)phenyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-ethoxy-N-[2-[3-(2-methylpyrimidin-4-yl)anilino]-2-oxo-ethyl]benzamide CAS Name: 4-ethoxy-N-[2-[3-(2-methyl-4-pyrimidinyl)anilino]-2-oxoethyl]benzamide IUPAC Name: 4-ethoxy-N-[2-[3-(2-methylpyrimidin-4-yl)anilino]-2-oxoethyl]benzamide Traditional Name: 4-ethoxy-N-[2-keto-2-[3-(2-methylpyrimidin-4-yl)anilino]ethyl]benzamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O3/c1-3-29-19-9-7-16(8-10-19)22(28)24-14-21(27)26-18-6-4-5-17(13-18)20-11-12-23-15(2)25-20/h4-13H,3,14H2,1-2H3,(H,24,28)(H,26,27)