N-[(E)-1-(3-aminophenyl)ethylideneamino]-4-(4-chlorophenyl)-6-phenyl-pyrimidin-2-amine

Systemtic Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-4-(4-chlorophenyl)-6-phenyl-pyrimidin-2-amine Openeye Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-4-(4-chlorophenyl)-6-phenyl-pyrimidin-2-amine CAS Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-4-(4-chlorophenyl)-6-phenyl-2-pyrimidinamine IUPAC Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-4-(4-chlorophenyl)-6-phenylpyrimidin-2-amine Traditional Name: [(E)-1-(3-aminophenyl)ethylideneamino]-[4-(4-chlorophenyl)-6-phenyl-pyrimidin-2-yl]amine Formula: C24H20ClN5 MolecularWeight: 413.9021

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC(=CC(=N1)C2=CC=C(C=C2)Cl)C3=CC=CC=C3)C4=CC(=CC=C4)N

Isomeric SMILES

C/C(=N\NC1=NC(=CC(=N1)C2=CC=C(C=C2)Cl)C3=CC=CC=C3)/C4=CC(=CC=C4)N

InChI

InChI=1S/C24H20ClN5/c1-16(19-8-5-9-21(26)14-19)29-30-24-27-22(17-6-3-2-4-7-17)15-23(28-24)18-10-12-20(25)13-11-18/h2-15H,26H2,1H3,(H,27,28,30)/b29-16+