1-naphthalen-1-yl-N-[4-(naphthalen-1-ylmethylideneamino)phenyl]methanimine

Systemtic Name: 1-naphthalen-1-yl-N-[4-(naphthalen-1-ylmethylideneamino)phenyl]methanimine Openeye Name: 1-(1-naphthyl)-N-[4-(1-naphthylmethyleneamino)phenyl]methanimine CAS Name: 1-(1-naphthalenyl)-N-[4-(1-naphthalenylmethylideneamino)phenyl]methanimine IUPAC Name: 1-naphthalen-1-yl-N-[4-(naphthalen-1-ylmethylideneamino)phenyl]methanimine Traditional Name: 1-naphthylmethylene-[4-(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=C(C=C3)N=CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

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

InChI

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