1-phenyl-N-[(E)-2-phenyl-2-pyridin-4-yl-ethenyl]-1-pyridin-4-yl-methanimine

Systemtic Name: 1-phenyl-N-[(E)-2-phenyl-2-pyridin-4-yl-ethenyl]-1-pyridin-4-yl-methanimine Openeye Name: 1-phenyl-N-[(E)-2-phenyl-2-(4-pyridyl)vinyl]-1-(4-pyridyl)methanimine CAS Name: 1-phenyl-N-[(E)-2-phenyl-2-pyridin-4-ylethenyl]-1-pyridin-4-ylmethanimine IUPAC Name: 1-phenyl-N-[(E)-2-phenyl-2-pyridin-4-ylethenyl]-1-pyridin-4-ylmethanimine Traditional Name: [phenyl(4-pyridyl)methylene]-[(E)-2-phenyl-2-(4-pyridyl)vinyl]amine Formula: C25H19N3 MolecularWeight: 361.43846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CN=C(C2=CC=CC=C2)C3=CC=NC=C3)C4=CC=NC=C4

Isomeric SMILES

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

InChI

InChI=1S/C25H19N3/c1-3-7-20(8-4-1)24(21-11-15-26-16-12-21)19-28-25(22-9-5-2-6-10-22)23-13-17-27-18-14-23/h1-19H/b24-19+,28-25?