N-naphthalen-2-yl-1-[3-(naphthalen-2-yliminomethyl)phenyl]methanimine

Systemtic Name: N-naphthalen-2-yl-1-[3-(naphthalen-2-yliminomethyl)phenyl]methanimine Openeye Name: N-(2-naphthyl)-1-[3-(2-naphthyliminomethyl)phenyl]methanimine CAS Name: N-(2-naphthalenyl)-1-[3-(2-naphthalenyliminomethyl)phenyl]methanimine IUPAC Name: N-naphthalen-2-yl-1-[3-(naphthalen-2-yliminomethyl)phenyl]methanimine Traditional Name: 2-naphthyl-[3-(2-naphthyliminomethyl)benzylidene]amine Formula: C28H20N2 MolecularWeight: 384.4718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)N=CC3=CC(=CC=C3)C=NC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)N=CC3=CC(=CC=C3)C=NC4=CC5=CC=CC=C5C=C4

InChI

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