4-[(4-ethoxyphenoxy)methyl]-N-[(Z)-(5-methylthiophen-2-yl)methylideneamino]benzamide

Systemtic Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(Z)-(5-methylthiophen-2-yl)methylideneamino]benzamide Openeye Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(Z)-(5-methyl-2-thienyl)methyleneamino]benzamide CAS Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(Z)-(5-methyl-2-thiophenyl)methylideneamino]benzamide IUPAC Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(Z)-(5-methylthiophen-2-yl)methylideneamino]benzamide Traditional Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(Z)-(5-methyl-2-thienyl)methyleneamino]benzamide Formula: C22H22N2O3S MolecularWeight: 394.48668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NN=CC3=CC=C(S3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)N/N=C\C3=CC=C(S3)C

InChI

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