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

Systemtic Name: N-[(Z)-(3-ethoxy-4-propoxy-phenyl)methylideneamino]-4,6-dimethyl-pyrimidin-2-amine Openeye Name: N-[(Z)-(3-ethoxy-4-propoxy-phenyl)methyleneamino]-4,6-dimethyl-pyrimidin-2-amine CAS Name: N-[(Z)-(3-ethoxy-4-propoxyphenyl)methylideneamino]-4,6-dimethyl-2-pyrimidinamine IUPAC Name: N-[(Z)-(3-ethoxy-4-propoxyphenyl)methylideneamino]-4,6-dimethylpyrimidin-2-amine Traditional Name: (4,6-dimethylpyrimidin-2-yl)-[(Z)-(3-ethoxy-4-propoxy-benzylidene)amino]amine Formula: C18H24N4O2 MolecularWeight: 328.40876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4O2/c1-5-9-24-16-8-7-15(11-17(16)23-6-2)12-19-22-18-20-13(3)10-14(4)21-18/h7-8,10-12H,5-6,9H2,1-4H3,(H,20,21,22)/b19-12-