4,6-dimethyl-N-[(Z)-[(E)-4-phenylbut-3-en-2-ylidene]amino]pyrimidin-2-amine

Systemtic Name: 4,6-dimethyl-N-[(Z)-[(E)-4-phenylbut-3-en-2-ylidene]amino]pyrimidin-2-amine Openeye Name: 4,6-dimethyl-N-[(Z)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]pyrimidin-2-amine CAS Name: 4,6-dimethyl-N-[(Z)-[(E)-4-phenylbut-3-en-2-ylidene]amino]-2-pyrimidinamine IUPAC Name: 4,6-dimethyl-N-[(Z)-[(E)-4-phenylbut-3-en-2-ylidene]amino]pyrimidin-2-amine Traditional Name: (4,6-dimethylpyrimidin-2-yl)-[(Z)-[(E)-1-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=C(C)C=CC2=CC=CC=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4/c1-12(9-10-15-7-5-4-6-8-15)19-20-16-17-13(2)11-14(3)18-16/h4-11H,1-3H3,(H,17,18,20)/b10-9+,19-12-