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

Systemtic Name: 1-phenyl-N-[4-[2-[4-[(phenylmethylidene)amino]phenyl]ethynyl]phenyl]methanimine Openeye Name: N-[4-[2-[4-(benzylideneamino)phenyl]ethynyl]phenyl]-1-phenyl-methanimine CAS Name: 1-phenyl-N-[4-[2-[4-[(phenylmethylene)amino]phenyl]ethynyl]phenyl]methanimine IUPAC Name: N-[4-[2-[4-(benzylideneamino)phenyl]ethynyl]phenyl]-1-phenylmethanimine Traditional Name: benzal-[4-[2-[4-(benzalamino)phenyl]ethynyl]phenyl]amine Formula: C28H20N2 MolecularWeight: 384.4718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H20N2/c1-3-7-25(8-4-1)21-29-27-17-13-23(14-18-27)11-12-24-15-19-28(20-16-24)30-22-26-9-5-2-6-10-26/h1-10,13-22H