N-naphthalen-1-yl-1-(4-pentoxynaphthalen-1-yl)methanimine

Systemtic Name: N-naphthalen-1-yl-1-(4-pentoxynaphthalen-1-yl)methanimine Openeye Name: N-(1-naphthyl)-1-(4-pentoxy-1-naphthyl)methanimine CAS Name: N-(1-naphthalenyl)-1-(4-pentoxy-1-naphthalenyl)methanimine IUPAC Name: N-naphthalen-1-yl-1-(4-pentoxynaphthalen-1-yl)methanimine Traditional Name: (4-amoxy-1-naphthyl)methylene-(1-naphthyl)amine Formula: C26H25NO MolecularWeight: 367.4828

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C2=CC=CC=C21)C=NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCCCCOC1=CC=C(C2=CC=CC=C21)C=NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H25NO/c1-2-3-8-18-28-26-17-16-21(22-12-6-7-14-24(22)26)19-27-25-15-9-11-20-10-4-5-13-23(20)25/h4-7,9-17,19H,2-3,8,18H2,1H3