1-phenyl-N-[(Z)-2-phenyl-1-pyridin-3-yl-ethenyl]methanimine

Systemtic Name: 1-phenyl-N-[(Z)-2-phenyl-1-pyridin-3-yl-ethenyl]methanimine Openeye Name: 1-phenyl-N-[(Z)-2-phenyl-1-(3-pyridyl)vinyl]methanimine CAS Name: 1-phenyl-N-[(Z)-2-phenyl-1-(3-pyridinyl)ethenyl]methanimine IUPAC Name: 1-phenyl-N-[(Z)-2-phenyl-1-pyridin-3-ylethenyl]methanimine Traditional Name: benzal-[(Z)-2-phenyl-1-(3-pyridyl)vinyl]amine Formula: C20H16N2 MolecularWeight: 284.35444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C2=CN=CC=C2)N=CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/C2=CN=CC=C2)\N=CC3=CC=CC=C3

InChI

InChI=1S/C20H16N2/c1-3-8-17(9-4-1)14-20(19-12-7-13-21-16-19)22-15-18-10-5-2-6-11-18/h1-16H/b20-14-,22-15?