4-[(4-ethoxyphenoxy)methyl]-N-[(E)-1-thiophen-2-ylethylideneamino]benzamide

Systemtic Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(E)-1-thiophen-2-ylethylideneamino]benzamide Openeye Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(E)-1-(2-thienyl)ethylideneamino]benzamide CAS Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(E)-1-thiophen-2-ylethylideneamino]benzamide IUPAC Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(E)-1-thiophen-2-ylethylideneamino]benzamide Traditional Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(E)-1-(2-thienyl)ethylideneamino]benzamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NN=C(C)C3=CC=CS3

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)N/N=C(\C)/C3=CC=CS3

InChI

InChI=1S/C22H22N2O3S/c1-3-26-19-10-12-20(13-11-19)27-15-17-6-8-18(9-7-17)22(25)24-23-16(2)21-5-4-14-28-21/h4-14H,3,15H2,1-2H3,(H,24,25)/b23-16+