4-[(4-ethoxyphenoxy)methyl]-N-[(4-hexoxyphenyl)methylideneamino]benzamide

Systemtic Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(4-hexoxyphenyl)methylideneamino]benzamide Openeye Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(4-hexoxyphenyl)methyleneamino]benzamide CAS Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(4-hexoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(4-hexoxyphenyl)methylideneamino]benzamide Traditional Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(4-hexoxybenzylidene)amino]benzamide Formula: C29H34N2O4 MolecularWeight: 474.59126

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)COC3=CC=C(C=C3)OCC

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)COC3=CC=C(C=C3)OCC

InChI

InChI=1S/C29H34N2O4/c1-3-5-6-7-20-34-27-14-10-23(11-15-27)21-30-31-29(32)25-12-8-24(9-13-25)22-35-28-18-16-26(17-19-28)33-4-2/h8-19,21H,3-7,20,22H2,1-2H3,(H,31,32)