1-(2-ethoxyphenyl)-N-[5-[(2-ethoxyphenyl)methylideneamino]naphthalen-1-yl]methanimine

Systemtic Name: 1-(2-ethoxyphenyl)-N-[5-[(2-ethoxyphenyl)methylideneamino]naphthalen-1-yl]methanimine Openeye Name: 1-(2-ethoxyphenyl)-N-[5-[(2-ethoxyphenyl)methyleneamino]-1-naphthyl]methanimine CAS Name: 1-(2-ethoxyphenyl)-N-[5-[(2-ethoxyphenyl)methylideneamino]-1-naphthalenyl]methanimine IUPAC Name: 1-(2-ethoxyphenyl)-N-[5-[(2-ethoxyphenyl)methylideneamino]naphthalen-1-yl]methanimine Traditional Name: (2-ethoxybenzylidene)-[5-[(2-ethoxybenzylidene)amino]-1-naphthyl]amine Formula: C28H26N2O2 MolecularWeight: 422.51824

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=NC2=CC=CC3=C2C=CC=C3N=CC4=CC=CC=C4OCC

Isomeric SMILES

CCOC1=CC=CC=C1C=NC2=CC=CC3=C2C=CC=C3N=CC4=CC=CC=C4OCC

InChI

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