N-[(E)-(4-pentoxyphenyl)methylideneamino]-4,6-diphenyl-pyrimidin-2-amine

Systemtic Name: N-[(E)-(4-pentoxyphenyl)methylideneamino]-4,6-diphenyl-pyrimidin-2-amine Openeye Name: N-[(E)-(4-pentoxyphenyl)methyleneamino]-4,6-diphenyl-pyrimidin-2-amine CAS Name: N-[(E)-(4-pentoxyphenyl)methylideneamino]-4,6-diphenyl-2-pyrimidinamine IUPAC Name: N-[(E)-(4-pentoxyphenyl)methylideneamino]-4,6-diphenylpyrimidin-2-amine Traditional Name: [(E)-(4-amoxybenzylidene)amino]-(4,6-diphenylpyrimidin-2-yl)amine Formula: C28H28N4O MolecularWeight: 436.54812

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C=NNC2=NC(=CC(=N2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)/C=N/NC2=NC(=CC(=N2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H28N4O/c1-2-3-10-19-33-25-17-15-22(16-18-25)21-29-32-28-30-26(23-11-6-4-7-12-23)20-27(31-28)24-13-8-5-9-14-24/h4-9,11-18,20-21H,2-3,10,19H2,1H3,(H,30,31,32)/b29-21+