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

Systemtic Name: N-[(E)-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]-4,6-dimethyl-pyrimidin-2-amine Openeye Name: N-[(E)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-4,6-dimethyl-pyrimidin-2-amine CAS Name: N-[(E)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-4,6-dimethyl-2-pyrimidinamine IUPAC Name: N-[(E)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-4,6-dimethylpyrimidin-2-amine Traditional Name: [(E)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-(4,6-dimethylpyrimidin-2-yl)amine Formula: C15H15BrN4 MolecularWeight: 331.2104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15BrN4/c1-11-8-12(2)19-15(18-11)20-17-10-14(16)9-13-6-4-3-5-7-13/h3-10H,1-2H3,(H,18,19,20)/b14-9-,17-10+