N-[(Z)-(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]-4,6-dimethyl-pyrimidin-2-amine

Systemtic Name: N-[(Z)-(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]-4,6-dimethyl-pyrimidin-2-amine Openeye Name: N-[(Z)-(3-chloro-4-isopropoxy-5-methoxy-phenyl)methyleneamino]-4,6-dimethyl-pyrimidin-2-amine CAS Name: N-[(Z)-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)methylideneamino]-4,6-dimethyl-2-pyrimidinamine IUPAC Name: N-[(Z)-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)methylideneamino]-4,6-dimethylpyrimidin-2-amine Traditional Name: [(Z)-(3-chloro-4-isopropoxy-5-methoxy-benzylidene)amino]-(4,6-dimethylpyrimidin-2-yl)amine Formula: C17H21ClN4O2 MolecularWeight: 348.82724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21ClN4O2/c1-10(2)24-16-14(18)7-13(8-15(16)23-5)9-19-22-17-20-11(3)6-12(4)21-17/h6-10H,1-5H3,(H,20,21,22)/b19-9-