N-[(Z)-[3-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]methylideneamino]-2-methyl-benzamide

Systemtic Name: N-[(Z)-[3-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]methylideneamino]-2-methyl-benzamide Openeye Name: N-[(Z)-[3-ethoxy-4-(2-thienylmethoxy)phenyl]methyleneamino]-2-methyl-benzamide CAS Name: N-[(Z)-[3-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]methylideneamino]-2-methylbenzamide IUPAC Name: N-[(Z)-[3-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]methylideneamino]-2-methylbenzamide Traditional Name: N-[(Z)-[3-ethoxy-4-(2-thenyloxy)benzylidene]amino]-2-methyl-benzamide Formula: C22H22N2O3S MolecularWeight: 394.48668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=CC=CC=C2C)OCC3=CC=CS3

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\NC(=O)C2=CC=CC=C2C)OCC3=CC=CS3

InChI

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