4-[(4-ethoxyphenoxy)methyl]-N-[[4-(3-methylbutoxy)phenyl]methylideneamino]benzamide

Systemtic Name: 4-[(4-ethoxyphenoxy)methyl]-N-[[4-(3-methylbutoxy)phenyl]methylideneamino]benzamide Openeye Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(4-isopentyloxyphenyl)methyleneamino]benzamide CAS Name: 4-[(4-ethoxyphenoxy)methyl]-N-[[4-(3-methylbutoxy)phenyl]methylideneamino]benzamide IUPAC Name: 4-[(4-ethoxyphenoxy)methyl]-N-[[4-(3-methylbutoxy)phenyl]methylideneamino]benzamide Traditional Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(4-isoamoxybenzylidene)amino]benzamide Formula: C28H32N2O4 MolecularWeight: 460.56468

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NN=CC3=CC=C(C=C3)OCCC(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NN=CC3=CC=C(C=C3)OCCC(C)C

InChI

InChI=1S/C28H32N2O4/c1-4-32-25-13-15-27(16-14-25)34-20-23-5-9-24(10-6-23)28(31)30-29-19-22-7-11-26(12-8-22)33-18-17-21(2)3/h5-16,19,21H,4,17-18,20H2,1-3H3,(H,30,31)