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

Systemtic Name: N-[(E)-[2-(4,6-dimethoxypyrimidin-2-yl)oxyphenyl]methylideneamino]-2-methyl-propan-2-amine Openeye Name: N-[(E)-[2-(4,6-dimethoxypyrimidin-2-yl)oxyphenyl]methyleneamino]-2-methyl-propan-2-amine CAS Name: N-[(E)-[2-[(4,6-dimethoxy-2-pyrimidinyl)oxy]phenyl]methylideneamino]-2-methyl-2-propanamine IUPAC Name: N-[(E)-[2-(4,6-dimethoxypyrimidin-2-yl)oxyphenyl]methylideneamino]-2-methylpropan-2-amine Traditional Name: tert-butyl-[(E)-[2-(4,6-dimethoxypyrimidin-2-yl)oxybenzylidene]amino]amine Formula: C17H22N4O3 MolecularWeight: 330.38158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4O3/c1-17(2,3)21-18-11-12-8-6-7-9-13(12)24-16-19-14(22-4)10-15(20-16)23-5/h6-11,21H,1-5H3/b18-11+