6-methyl-N-[(E)-(phenylmethylidene)amino]pyrimidin-4-amine

Systemtic Name: 6-methyl-N-[(E)-(phenylmethylidene)amino]pyrimidin-4-amine Openeye Name: N-[(E)-benzylideneamino]-6-methyl-pyrimidin-4-amine CAS Name: 6-methyl-N-[(E)-(phenylmethylene)amino]-4-pyrimidinamine IUPAC Name: N-[(E)-benzylideneamino]-6-methylpyrimidin-4-amine Traditional Name: [(E)-benzalamino]-(6-methylpyrimidin-4-yl)amine Formula: C12H12N4 MolecularWeight: 212.25048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N4/c1-10-7-12(14-9-13-10)16-15-8-11-5-3-2-4-6-11/h2-9H,1H3,(H,13,14,16)/b15-8+