4,6-dimethyl-N-[(Z)-(phenylmethylidene)amino]pyrimidin-2-amine

Systemtic Name: 4,6-dimethyl-N-[(Z)-(phenylmethylidene)amino]pyrimidin-2-amine Openeye Name: N-[(Z)-benzylideneamino]-4,6-dimethyl-pyrimidin-2-amine CAS Name: 4,6-dimethyl-N-[(Z)-(phenylmethylene)amino]-2-pyrimidinamine IUPAC Name: N-[(Z)-benzylideneamino]-4,6-dimethylpyrimidin-2-amine Traditional Name: [(Z)-benzalamino]-(4,6-dimethylpyrimidin-2-yl)amine Formula: C13H14N4 MolecularWeight: 226.27706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N4/c1-10-8-11(2)16-13(15-10)17-14-9-12-6-4-3-5-7-12/h3-9H,1-2H3,(H,15,16,17)/b14-9-