4-methyl-N-[(Z)-(phenylmethylidene)amino]pyrimidin-2-amine

Systemtic Name: 4-methyl-N-[(Z)-(phenylmethylidene)amino]pyrimidin-2-amine Openeye Name: N-[(Z)-benzylideneamino]-4-methyl-pyrimidin-2-amine CAS Name: 4-methyl-N-[(Z)-(phenylmethylene)amino]-2-pyrimidinamine IUPAC Name: N-[(Z)-benzylideneamino]-4-methylpyrimidin-2-amine Traditional Name: [(Z)-benzalamino]-(4-methylpyrimidin-2-yl)amine Formula: C12H12N4 MolecularWeight: 212.25048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)NN=CC2=CC=CC=C2

Isomeric SMILES

CC1=NC(=NC=C1)N/N=C\C2=CC=CC=C2

InChI

InChI=1S/C12H12N4/c1-10-7-8-13-12(15-10)16-14-9-11-5-3-2-4-6-11/h2-9H,1H3,(H,13,15,16)/b14-9-