4,6-dimethyl-N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]pyrimidin-2-amine

Systemtic Name: 4,6-dimethyl-N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]pyrimidin-2-amine Openeye Name: 4,6-dimethyl-N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]pyrimidin-2-amine CAS Name: 4,6-dimethyl-N-[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]-2-pyrimidinamine IUPAC Name: 4,6-dimethyl-N-[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]pyrimidin-2-amine Traditional Name: (4,6-dimethylpyrimidin-2-yl)-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]amine Formula: C16H18N4 MolecularWeight: 266.34092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NN=CC(=CC2=CC=CC=C2)C)C

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4/c1-12(9-15-7-5-4-6-8-15)11-17-20-16-18-13(2)10-14(3)19-16/h4-11H,1-3H3,(H,18,19,20)/b12-9+,17-11+