4,6-dimethyl-N-[(Z)-(2-prop-2-enoxyphenyl)methylideneamino]pyrimidin-2-amine

Systemtic Name: 4,6-dimethyl-N-[(Z)-(2-prop-2-enoxyphenyl)methylideneamino]pyrimidin-2-amine Openeye Name: N-[(Z)-(2-allyloxyphenyl)methyleneamino]-4,6-dimethyl-pyrimidin-2-amine CAS Name: 4,6-dimethyl-N-[(Z)-(2-prop-2-enoxyphenyl)methylideneamino]-2-pyrimidinamine IUPAC Name: 4,6-dimethyl-N-[(Z)-(2-prop-2-enoxyphenyl)methylideneamino]pyrimidin-2-amine Traditional Name: [(Z)-(2-allyloxybenzylidene)amino]-(4,6-dimethylpyrimidin-2-yl)amine Formula: C16H18N4O MolecularWeight: 282.34032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NN=CC2=CC=CC=C2OCC=C)C

Isomeric SMILES

CC1=CC(=NC(=N1)N/N=C\C2=CC=CC=C2OCC=C)C

InChI

InChI=1S/C16H18N4O/c1-4-9-21-15-8-6-5-7-14(15)11-17-20-16-18-12(2)10-13(3)19-16/h4-8,10-11H,1,9H2,2-3H3,(H,18,19,20)/b17-11-