1-(2-ethoxyphenyl)-N-[4-[4-[(2-ethoxyphenyl)methylideneamino]phenyl]sulfonylphenyl]methanimine

Systemtic Name: 1-(2-ethoxyphenyl)-N-[4-[4-[(2-ethoxyphenyl)methylideneamino]phenyl]sulfonylphenyl]methanimine Openeye Name: 1-(2-ethoxyphenyl)-N-[4-[4-[(2-ethoxyphenyl)methyleneamino]phenyl]sulfonylphenyl]methanimine CAS Name: 1-(2-ethoxyphenyl)-N-[4-[4-[(2-ethoxyphenyl)methylideneamino]phenyl]sulfonylphenyl]methanimine IUPAC Name: 1-(2-ethoxyphenyl)-N-[4-[4-[(2-ethoxyphenyl)methylideneamino]phenyl]sulfonylphenyl]methanimine Traditional Name: (2-ethoxybenzylidene)-[4-[4-[(2-ethoxybenzylidene)amino]phenyl]sulfonylphenyl]amine Formula: C30H28N2O4S MolecularWeight: 512.61932

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=NC2=CC=C(C=C2)S(=O)(=O)C3=CC=C(C=C3)N=CC4=CC=CC=C4OCC

Isomeric SMILES

CCOC1=CC=CC=C1C=NC2=CC=C(C=C2)S(=O)(=O)C3=CC=C(C=C3)N=CC4=CC=CC=C4OCC

InChI

InChI=1S/C30H28N2O4S/c1-3-35-29-11-7-5-9-23(29)21-31-25-13-17-27(18-14-25)37(33,34)28-19-15-26(16-20-28)32-22-24-10-6-8-12-30(24)36-4-2/h5-22H,3-4H2,1-2H3