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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C=NNC2=NC(=CC(=N2)C)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)/C=N\NC2=NC(=CC(=N2)C)C)OC

InChI

InChI=1S/C17H21ClN4O2/c1-5-6-24-16-14(18)8-13(9-15(16)23-4)10-19-22-17-20-11(2)7-12(3)21-17/h7-10H,5-6H2,1-4H3,(H,20,21,22)/b19-10-