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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NNC2=NC(=CC(=N2)C)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=N/NC2=NC(=CC(=N2)C)C)OC

InChI

InChI=1S/C17H22N4O2/c1-5-8-23-15-7-6-14(10-16(15)22-4)11-18-21-17-19-12(2)9-13(3)20-17/h6-7,9-11H,5,8H2,1-4H3,(H,19,20,21)/b18-11+