1-phenyl-N-[[3-[[(phenylmethylidene)amino]methyl]phenyl]methyl]methanimine

Systemtic Name: 1-phenyl-N-[[3-[[(phenylmethylidene)amino]methyl]phenyl]methyl]methanimine Openeye Name: N-[[3-[(benzylideneamino)methyl]phenyl]methyl]-1-phenyl-methanimine CAS Name: 1-phenyl-N-[[3-[[(phenylmethylene)amino]methyl]phenyl]methyl]methanimine IUPAC Name: N-[[3-[(benzylideneamino)methyl]phenyl]methyl]-1-phenylmethanimine Traditional Name: benzal-[3-[(benzalamino)methyl]benzyl]amine Formula: C22H20N2 MolecularWeight: 312.4076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NCC2=CC(=CC=C2)CN=CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C=NCC2=CC(=CC=C2)CN=CC3=CC=CC=C3

InChI

InChI=1S/C22H20N2/c1-3-8-19(9-4-1)15-23-17-21-12-7-13-22(14-21)18-24-16-20-10-5-2-6-11-20/h1-16H,17-18H2