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

Systemtic Name: N-[(Z)-[3-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]methylideneamino]-4-methoxy-benzamide Openeye Name: N-[(Z)-[3-ethoxy-4-(2-thienylmethoxy)phenyl]methyleneamino]-4-methoxy-benzamide CAS Name: N-[(Z)-[3-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]methylideneamino]-4-methoxybenzamide IUPAC Name: N-[(Z)-[3-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]methylideneamino]-4-methoxybenzamide Traditional Name: N-[(Z)-[3-ethoxy-4-(2-thenyloxy)benzylidene]amino]-4-methoxy-benzamide Formula: C22H22N2O4S MolecularWeight: 410.48608

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O4S/c1-3-27-21-13-16(6-11-20(21)28-15-19-5-4-12-29-19)14-23-24-22(25)17-7-9-18(26-2)10-8-17/h4-14H,3,15H2,1-2H3,(H,24,25)/b23-14-