N-[(E)-[2-(4,6-dimethoxypyrimidin-2-yl)oxyphenyl]methylideneamino]-2-methyl-propanamide

Systemtic Name: N-[(E)-[2-(4,6-dimethoxypyrimidin-2-yl)oxyphenyl]methylideneamino]-2-methyl-propanamide Openeye Name: N-[(E)-[2-(4,6-dimethoxypyrimidin-2-yl)oxyphenyl]methyleneamino]-2-methyl-propanamide CAS Name: N-[(E)-[2-[(4,6-dimethoxy-2-pyrimidinyl)oxy]phenyl]methylideneamino]-2-methylpropanamide IUPAC Name: N-[(E)-[2-(4,6-dimethoxypyrimidin-2-yl)oxyphenyl]methylideneamino]-2-methylpropanamide Traditional Name: N-[(E)-[2-(4,6-dimethoxypyrimidin-2-yl)oxybenzylidene]amino]-2-methyl-propionamide Formula: C17H20N4O4 MolecularWeight: 344.3651

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NN=CC1=CC=CC=C1OC2=NC(=CC(=N2)OC)OC

Isomeric SMILES

CC(C)C(=O)N/N=C/C1=CC=CC=C1OC2=NC(=CC(=N2)OC)OC

InChI

InChI=1S/C17H20N4O4/c1-11(2)16(22)21-18-10-12-7-5-6-8-13(12)25-17-19-14(23-3)9-15(20-17)24-4/h5-11H,1-4H3,(H,21,22)/b18-10+