1-(4-ethoxyphenyl)-N-[5-[(4-ethoxyphenyl)methylideneamino]naphthalen-1-yl]methanimine

Systemtic Name: 1-(4-ethoxyphenyl)-N-[5-[(4-ethoxyphenyl)methylideneamino]naphthalen-1-yl]methanimine Openeye Name: 1-(4-ethoxyphenyl)-N-[5-[(4-ethoxyphenyl)methyleneamino]-1-naphthyl]methanimine CAS Name: 1-(4-ethoxyphenyl)-N-[5-[(4-ethoxyphenyl)methylideneamino]-1-naphthalenyl]methanimine IUPAC Name: 1-(4-ethoxyphenyl)-N-[5-[(4-ethoxyphenyl)methylideneamino]naphthalen-1-yl]methanimine Traditional Name: (4-ethoxybenzylidene)-[5-[(4-ethoxybenzylidene)amino]-1-naphthyl]amine Formula: C28H26N2O2 MolecularWeight: 422.51824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NC2=CC=CC3=C2C=CC=C3N=CC4=CC=C(C=C4)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)C=NC2=CC=CC3=C2C=CC=C3N=CC4=CC=C(C=C4)OCC

InChI

InChI=1S/C28H26N2O2/c1-3-31-23-15-11-21(12-16-23)19-29-27-9-5-8-26-25(27)7-6-10-28(26)30-20-22-13-17-24(18-14-22)32-4-2/h5-20H,3-4H2,1-2H3