4-methoxy-6-methyl-N-[(E)-(phenylmethylidene)amino]pyrimidin-2-amine

Systemtic Name: 4-methoxy-6-methyl-N-[(E)-(phenylmethylidene)amino]pyrimidin-2-amine Openeye Name: N-[(E)-benzylideneamino]-4-methoxy-6-methyl-pyrimidin-2-amine CAS Name: 4-methoxy-6-methyl-N-[(E)-(phenylmethylene)amino]-2-pyrimidinamine IUPAC Name: N-[(E)-benzylideneamino]-4-methoxy-6-methylpyrimidin-2-amine Traditional Name: [(E)-benzalamino]-(4-methoxy-6-methyl-pyrimidin-2-yl)amine Formula: C13H14N4O MolecularWeight: 242.27646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N4O/c1-10-8-12(18-2)16-13(15-10)17-14-9-11-6-4-3-5-7-11/h3-9H,1-2H3,(H,15,16,17)/b14-9+