1-phenyl-N-[4-[[4-[(phenylmethylidene)amino]phenyl]methyl]phenyl]methanimine

Systemtic Name: 1-phenyl-N-[4-[[4-[(phenylmethylidene)amino]phenyl]methyl]phenyl]methanimine Openeye Name: N-[4-[[4-(benzylideneamino)phenyl]methyl]phenyl]-1-phenyl-methanimine CAS Name: 1-phenyl-N-[4-[[4-[(phenylmethylene)amino]phenyl]methyl]phenyl]methanimine IUPAC Name: N-[4-[[4-(benzylideneamino)phenyl]methyl]phenyl]-1-phenylmethanimine Traditional Name: benzal-[4-[4-(benzalamino)benzyl]phenyl]amine Formula: C27H22N2 MolecularWeight: 374.47698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NC2=CC=C(C=C2)CC3=CC=C(C=C3)N=CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C=NC2=CC=C(C=C2)CC3=CC=C(C=C3)N=CC4=CC=CC=C4

InChI

InChI=1S/C27H22N2/c1-3-7-24(8-4-1)20-28-26-15-11-22(12-16-26)19-23-13-17-27(18-14-23)29-21-25-9-5-2-6-10-25/h1-18,20-21H,19H2