N-[(Z)-(3-methoxy-2-propan-2-yloxy-phenyl)methylideneamino]-4,6-dimethyl-pyrimidin-2-amine

Systemtic Name: N-[(Z)-(3-methoxy-2-propan-2-yloxy-phenyl)methylideneamino]-4,6-dimethyl-pyrimidin-2-amine Openeye Name: N-[(Z)-(2-isopropoxy-3-methoxy-phenyl)methyleneamino]-4,6-dimethyl-pyrimidin-2-amine CAS Name: N-[(Z)-(3-methoxy-2-propan-2-yloxyphenyl)methylideneamino]-4,6-dimethyl-2-pyrimidinamine IUPAC Name: N-[(Z)-(3-methoxy-2-propan-2-yloxyphenyl)methylideneamino]-4,6-dimethylpyrimidin-2-amine Traditional Name: (4,6-dimethylpyrimidin-2-yl)-[(Z)-(2-isopropoxy-3-methoxy-benzylidene)amino]amine Formula: C17H22N4O2 MolecularWeight: 314.38218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NN=CC2=C(C(=CC=C2)OC)OC(C)C)C

Isomeric SMILES

CC1=CC(=NC(=N1)N/N=C\C2=C(C(=CC=C2)OC)OC(C)C)C

InChI

InChI=1S/C17H22N4O2/c1-11(2)23-16-14(7-6-8-15(16)22-5)10-18-21-17-19-12(3)9-13(4)20-17/h6-11H,1-5H3,(H,19,20,21)/b18-10-