N-[[4-[(E)-2-phenylethenyl]phenyl]methyl]-N-pyridin-2-yl-pyridin-2-amine

Systemtic Name: N-[[4-[(E)-2-phenylethenyl]phenyl]methyl]-N-pyridin-2-yl-pyridin-2-amine Openeye Name: N-(2-pyridyl)-N-[[4-[(E)-styryl]phenyl]methyl]pyridin-2-amine CAS Name: N-[[4-[(E)-2-phenylethenyl]phenyl]methyl]-N-(2-pyridinyl)-2-pyridinamine IUPAC Name: N-[[4-[(E)-2-phenylethenyl]phenyl]methyl]-N-pyridin-2-ylpyridin-2-amine Traditional Name: bis(2-pyridyl)-[4-[(E)-styryl]benzyl]amine Formula: C25H21N3 MolecularWeight: 363.45434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=CC=C(C=C2)CN(C3=CC=CC=N3)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=CC=C(C=C2)CN(C3=CC=CC=N3)C4=CC=CC=N4

InChI

InChI=1S/C25H21N3/c1-2-8-21(9-3-1)12-13-22-14-16-23(17-15-22)20-28(24-10-4-6-18-26-24)25-11-5-7-19-27-25/h1-19H,20H2/b13-12+