N-[3-chloranyl-4-(naphthalen-1-ylmethylideneamino)phenyl]-1-naphthalen-1-yl-methanimine

Systemtic Name: N-[3-chloranyl-4-(naphthalen-1-ylmethylideneamino)phenyl]-1-naphthalen-1-yl-methanimine Openeye Name: N-[3-chloro-4-(1-naphthylmethyleneamino)phenyl]-1-(1-naphthyl)methanimine CAS Name: N-[3-chloro-4-(1-naphthalenylmethylideneamino)phenyl]-1-(1-naphthalenyl)methanimine IUPAC Name: N-[3-chloro-4-(naphthalen-1-ylmethylideneamino)phenyl]-1-naphthalen-1-ylmethanimine Traditional Name: [2-chloro-4-(1-naphthylmethyleneamino)phenyl]-(1-naphthylmethylene)amine Formula: C28H19ClN2 MolecularWeight: 418.91686

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C28H19ClN2/c29-27-17-24(30-18-22-11-5-9-20-7-1-3-13-25(20)22)15-16-28(27)31-19-23-12-6-10-21-8-2-4-14-26(21)23/h1-19H