N-(phenylmethyl)-1-[2-[2-[(phenylmethyl)iminomethyl]phenyl]phenyl]methanimine

Systemtic Name: N-(phenylmethyl)-1-[2-[2-[(phenylmethyl)iminomethyl]phenyl]phenyl]methanimine Openeye Name: N-benzyl-1-[2-[2-(benzyliminomethyl)phenyl]phenyl]methanimine CAS Name: N-(phenylmethyl)-1-[2-[2-[(phenylmethyl)iminomethyl]phenyl]phenyl]methanimine IUPAC Name: N-benzyl-1-[2-[2-(benzyliminomethyl)phenyl]phenyl]methanimine Traditional Name: benzyl-[2-[2-(benzyliminomethyl)phenyl]benzylidene]amine Formula: C28H24N2 MolecularWeight: 388.50356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN=CC2=CC=CC=C2C3=CC=CC=C3C=NCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN=CC2=CC=CC=C2C3=CC=CC=C3C=NCC4=CC=CC=C4

InChI

InChI=1S/C28H24N2/c1-3-11-23(12-4-1)19-29-21-25-15-7-9-17-27(25)28-18-10-8-16-26(28)22-30-20-24-13-5-2-6-14-24/h1-18,21-22H,19-20H2