4,6-dimethyl-N-[(Z)-(2-prop-2-ynoxynaphthalen-1-yl)methylideneamino]pyrimidin-2-amine

Systemtic Name: 4,6-dimethyl-N-[(Z)-(2-prop-2-ynoxynaphthalen-1-yl)methylideneamino]pyrimidin-2-amine Openeye Name: 4,6-dimethyl-N-[(Z)-(2-prop-2-ynoxy-1-naphthyl)methyleneamino]pyrimidin-2-amine CAS Name: 4,6-dimethyl-N-[(Z)-(2-prop-2-ynoxy-1-naphthalenyl)methylideneamino]-2-pyrimidinamine IUPAC Name: 4,6-dimethyl-N-[(Z)-(2-prop-2-ynoxynaphthalen-1-yl)methylideneamino]pyrimidin-2-amine Traditional Name: (4,6-dimethylpyrimidin-2-yl)-[(Z)-(2-propargyloxy-1-naphthyl)methyleneamino]amine Formula: C20H18N4O MolecularWeight: 330.38312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NN=CC2=C(C=CC3=CC=CC=C32)OCC#C)C

Isomeric SMILES

CC1=CC(=NC(=N1)N/N=C\C2=C(C=CC3=CC=CC=C32)OCC#C)C

InChI

InChI=1S/C20H18N4O/c1-4-11-25-19-10-9-16-7-5-6-8-17(16)18(19)13-21-24-20-22-14(2)12-15(3)23-20/h1,5-10,12-13H,11H2,2-3H3,(H,22,23,24)/b21-13-