1-phenyl-N-[4-[5-[4-[(phenylmethylidene)amino]phenyl]pyridin-3-yl]phenyl]methanimine

Systemtic Name: 1-phenyl-N-[4-[5-[4-[(phenylmethylidene)amino]phenyl]pyridin-3-yl]phenyl]methanimine Openeye Name: N-[4-[5-[4-(benzylideneamino)phenyl]-3-pyridyl]phenyl]-1-phenyl-methanimine CAS Name: 1-phenyl-N-[4-[5-[4-[(phenylmethylene)amino]phenyl]-3-pyridinyl]phenyl]methanimine IUPAC Name: N-[4-[5-[4-(benzylideneamino)phenyl]pyridin-3-yl]phenyl]-1-phenylmethanimine Traditional Name: benzal-[4-[5-[4-(benzalamino)phenyl]-3-pyridyl]phenyl]amine Formula: C31H23N3 MolecularWeight: 437.53442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NC2=CC=C(C=C2)C3=CC(=CN=C3)C4=CC=C(C=C4)N=CC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C=NC2=CC=C(C=C2)C3=CC(=CN=C3)C4=CC=C(C=C4)N=CC5=CC=CC=C5

InChI

InChI=1S/C31H23N3/c1-3-7-24(8-4-1)20-33-30-15-11-26(12-16-30)28-19-29(23-32-22-28)27-13-17-31(18-14-27)34-21-25-9-5-2-6-10-25/h1-23H