4-[(4-ethoxyphenoxy)methyl]-N-[(Z)-1-phenylbutylideneamino]benzamide

Systemtic Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(Z)-1-phenylbutylideneamino]benzamide Openeye Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(Z)-1-phenylbutylideneamino]benzamide CAS Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(Z)-1-phenylbutylideneamino]benzamide IUPAC Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(Z)-1-phenylbutylideneamino]benzamide Traditional Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(Z)-1-phenylbutylideneamino]benzamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC)C3=CC=CC=C3

Isomeric SMILES

CCC/C(=N/NC(=O)C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC)/C3=CC=CC=C3

InChI

InChI=1S/C26H28N2O3/c1-3-8-25(21-9-6-5-7-10-21)27-28-26(29)22-13-11-20(12-14-22)19-31-24-17-15-23(16-18-24)30-4-2/h5-7,9-18H,3-4,8,19H2,1-2H3,(H,28,29)/b27-25-