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

Systemtic Name: N-[(E)-[2-(4,6-dimethoxypyrimidin-2-yl)oxyphenyl]methylideneamino]-2,2-dimethyl-propanamide Openeye Name: N-[(E)-[2-(4,6-dimethoxypyrimidin-2-yl)oxyphenyl]methyleneamino]-2,2-dimethyl-propanamide CAS Name: N-[(E)-[2-[(4,6-dimethoxy-2-pyrimidinyl)oxy]phenyl]methylideneamino]-2,2-dimethylpropanamide IUPAC Name: N-[(E)-[2-(4,6-dimethoxypyrimidin-2-yl)oxyphenyl]methylideneamino]-2,2-dimethylpropanamide Traditional Name: N-[(E)-[2-(4,6-dimethoxypyrimidin-2-yl)oxybenzylidene]amino]-2,2-dimethyl-propionamide Formula: C18H22N4O4 MolecularWeight: 358.39168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O4/c1-18(2,3)16(23)22-19-11-12-8-6-7-9-13(12)26-17-20-14(24-4)10-15(21-17)25-5/h6-11H,1-5H3,(H,22,23)/b19-11+