N-[(Z)-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methylideneamino]-2-phenylazanyl-ethanamide

Systemtic Name: N-[(Z)-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methylideneamino]-2-phenylazanyl-ethanamide Openeye Name: 2-anilino-N-[(Z)-[3-methoxy-4-(2-thienylmethoxy)phenyl]methyleneamino]acetamide CAS Name: 2-anilino-N-[(Z)-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methylideneamino]acetamide IUPAC Name: 2-anilino-N-[(Z)-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methylideneamino]acetamide Traditional Name: 2-anilino-N-[(Z)-[3-methoxy-4-(2-thenyloxy)benzylidene]amino]acetamide Formula: C21H21N3O3S MolecularWeight: 395.47474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)CNC2=CC=CC=C2)OCC3=CC=CS3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\NC(=O)CNC2=CC=CC=C2)OCC3=CC=CS3

InChI

InChI=1S/C21H21N3O3S/c1-26-20-12-16(9-10-19(20)27-15-18-8-5-11-28-18)13-23-24-21(25)14-22-17-6-3-2-4-7-17/h2-13,22H,14-15H2,1H3,(H,24,25)/b23-13-