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

Systemtic Name: N-[(Z)-(3-ethoxy-4-prop-2-ynoxy-phenyl)methylideneamino]-4,6-dimethyl-pyrimidin-2-amine Openeye Name: N-[(Z)-(3-ethoxy-4-prop-2-ynoxy-phenyl)methyleneamino]-4,6-dimethyl-pyrimidin-2-amine CAS Name: N-[(Z)-(3-ethoxy-4-prop-2-ynoxyphenyl)methylideneamino]-4,6-dimethyl-2-pyrimidinamine IUPAC Name: N-[(Z)-(3-ethoxy-4-prop-2-ynoxyphenyl)methylideneamino]-4,6-dimethylpyrimidin-2-amine Traditional Name: (4,6-dimethylpyrimidin-2-yl)-[(Z)-(3-ethoxy-4-propargyloxy-benzylidene)amino]amine Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC2=NC(=CC(=N2)C)C)OCC#C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\NC2=NC(=CC(=N2)C)C)OCC#C

InChI

InChI=1S/C18H20N4O2/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/h1,7-8,10-12H,6,9H2,2-4H3,(H,20,21,22)/b19-12-