1-phenyl-N-[4-[2-[4-[(phenylmethylidene)amino]phenyl]propan-2-yl]phenyl]methanimine

Systemtic Name: 1-phenyl-N-[4-[2-[4-[(phenylmethylidene)amino]phenyl]propan-2-yl]phenyl]methanimine Openeye Name: N-[4-[1-[4-(benzylideneamino)phenyl]-1-methyl-ethyl]phenyl]-1-phenyl-methanimine CAS Name: 1-phenyl-N-[4-[2-[4-[(phenylmethylene)amino]phenyl]propan-2-yl]phenyl]methanimine IUPAC Name: N-[4-[2-[4-(benzylideneamino)phenyl]propan-2-yl]phenyl]-1-phenylmethanimine Traditional Name: benzal-[4-[1-[4-(benzalamino)phenyl]-1-methyl-ethyl]phenyl]amine Formula: C29H26N2 MolecularWeight: 402.53014

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)N=CC2=CC=CC=C2)C3=CC=C(C=C3)N=CC4=CC=CC=C4

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)N=CC2=CC=CC=C2)C3=CC=C(C=C3)N=CC4=CC=CC=C4

InChI

InChI=1S/C29H26N2/c1-29(2,25-13-17-27(18-14-25)30-21-23-9-5-3-6-10-23)26-15-19-28(20-16-26)31-22-24-11-7-4-8-12-24/h3-22H,1-2H3