4-[(4-ethoxyphenoxy)methyl]-N-[(Z)-(3-methylthiophen-2-yl)methylideneamino]benzamide

Systemtic Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(Z)-(3-methylthiophen-2-yl)methylideneamino]benzamide Openeye Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(Z)-(3-methyl-2-thienyl)methyleneamino]benzamide CAS Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(Z)-(3-methyl-2-thiophenyl)methylideneamino]benzamide IUPAC Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(Z)-(3-methylthiophen-2-yl)methylideneamino]benzamide Traditional Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(Z)-(3-methyl-2-thienyl)methyleneamino]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=CC3=C(C=CS3)C

Isomeric SMILES

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

InChI

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