2-[(Z)-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methylideneamino]isoindole-1,3-dione

Systemtic Name: 2-[(Z)-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methylideneamino]isoindole-1,3-dione Openeye Name: 2-[(Z)-[3-methoxy-4-(2-thienylmethoxy)phenyl]methyleneamino]isoindoline-1,3-dione CAS Name: 2-[(Z)-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methylideneamino]isoindole-1,3-dione IUPAC Name: 2-[(Z)-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methylideneamino]isoindole-1,3-dione Traditional Name: 2-[(Z)-[3-methoxy-4-(2-thenyloxy)benzylidene]amino]isoindoline-1,3-quinone Formula: C21H16N2O4S MolecularWeight: 392.42774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NN2C(=O)C3=CC=CC=C3C2=O)OCC4=CC=CS4

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\N2C(=O)C3=CC=CC=C3C2=O)OCC4=CC=CS4

InChI

InChI=1S/C21H16N2O4S/c1-26-19-11-14(8-9-18(19)27-13-15-5-4-10-28-15)12-22-23-20(24)16-6-2-3-7-17(16)21(23)25/h2-12H,13H2,1H3/b22-12-