4-[(4-ethoxyphenoxy)methyl]-N-[(E)-hexan-2-ylideneamino]benzamide

Systemtic Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(E)-hexan-2-ylideneamino]benzamide Openeye Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(E)-1-methylpentylideneamino]benzamide CAS Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(E)-hexan-2-ylideneamino]benzamide IUPAC Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(E)-hexan-2-ylideneamino]benzamide Traditional Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(E)-1-methylpentylideneamino]benzamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NNC(=O)C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC)C

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O3/c1-4-6-7-17(3)23-24-22(25)19-10-8-18(9-11-19)16-27-21-14-12-20(13-15-21)26-5-2/h8-15H,4-7,16H2,1-3H3,(H,24,25)/b23-17+