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

Systemtic Name: N-[(Z)-[3-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]methylideneamino]benzamide Openeye Name: N-[(Z)-[3-ethoxy-4-(2-thienylmethoxy)phenyl]methyleneamino]benzamide CAS Name: N-[(Z)-[3-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]methylideneamino]benzamide IUPAC Name: N-[(Z)-[3-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]methylideneamino]benzamide Traditional Name: N-[(Z)-[3-ethoxy-4-(2-thenyloxy)benzylidene]amino]benzamide Formula: C21H20N2O3S MolecularWeight: 380.4601

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O3S/c1-2-25-20-13-16(10-11-19(20)26-15-18-9-6-12-27-18)14-22-23-21(24)17-7-4-3-5-8-17/h3-14H,2,15H2,1H3,(H,23,24)/b22-14-