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

Systemtic Name: 6-methoxy-2-phenyl-N-[(E)-(phenylmethylidene)amino]pyrimidin-4-amine Openeye Name: N-[(E)-benzylideneamino]-6-methoxy-2-phenyl-pyrimidin-4-amine CAS Name: 6-methoxy-2-phenyl-N-[(E)-(phenylmethylene)amino]-4-pyrimidinamine IUPAC Name: N-[(E)-benzylideneamino]-6-methoxy-2-phenylpyrimidin-4-amine Traditional Name: [(E)-benzalamino]-(6-methoxy-2-phenyl-pyrimidin-4-yl)amine Formula: C18H16N4O MolecularWeight: 304.34584

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=C1)NN=CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=NC(=NC(=C1)N/N=C/C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H16N4O/c1-23-17-12-16(22-19-13-14-8-4-2-5-9-14)20-18(21-17)15-10-6-3-7-11-15/h2-13H,1H3,(H,20,21,22)/b19-13+