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

Systemtic Name: 4-(4-methoxyphenyl)-6-phenyl-N-[(E)-(phenylmethylidene)amino]pyrimidin-2-amine Openeye Name: N-[(E)-benzylideneamino]-4-(4-methoxyphenyl)-6-phenyl-pyrimidin-2-amine CAS Name: 4-(4-methoxyphenyl)-6-phenyl-N-[(E)-(phenylmethylene)amino]-2-pyrimidinamine IUPAC Name: N-[(E)-benzylideneamino]-4-(4-methoxyphenyl)-6-phenylpyrimidin-2-amine Traditional Name: [(E)-benzalamino]-[4-(4-methoxyphenyl)-6-phenyl-pyrimidin-2-yl]amine Formula: C24H20N4O MolecularWeight: 380.4418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=NC(=C2)C3=CC=CC=C3)NN=CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=NC(=C2)C3=CC=CC=C3)N/N=C/C4=CC=CC=C4

InChI

InChI=1S/C24H20N4O/c1-29-21-14-12-20(13-15-21)23-16-22(19-10-6-3-7-11-19)26-24(27-23)28-25-17-18-8-4-2-5-9-18/h2-17H,1H3,(H,26,27,28)/b25-17+