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

Systemtic Name: 1-naphthalen-1-yl-N-[3-(naphthalen-1-ylmethylideneamino)phenyl]methanimine Openeye Name: 1-(1-naphthyl)-N-[3-(1-naphthylmethyleneamino)phenyl]methanimine CAS Name: 1-(1-naphthalenyl)-N-[3-(1-naphthalenylmethylideneamino)phenyl]methanimine IUPAC Name: 1-naphthalen-1-yl-N-[3-(naphthalen-1-ylmethylideneamino)phenyl]methanimine Traditional Name: 1-naphthylmethylene-[3-(1-naphthylmethyleneamino)phenyl]amine Formula: C28H20N2 MolecularWeight: 384.4718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=NC3=CC(=CC=C3)N=CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C=NC3=CC(=CC=C3)N=CC4=CC=CC5=CC=CC=C54

InChI

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