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

Systemtic Name: 2-[(Z)-[3-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]methylideneamino]isoindole-1,3-dione Openeye Name: 2-[(Z)-[3-ethoxy-4-(2-thienylmethoxy)phenyl]methyleneamino]isoindoline-1,3-dione CAS Name: 2-[(Z)-[3-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]methylideneamino]isoindole-1,3-dione IUPAC Name: 2-[(Z)-[3-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]methylideneamino]isoindole-1,3-dione Traditional Name: 2-[(Z)-[3-ethoxy-4-(2-thenyloxy)benzylidene]amino]isoindoline-1,3-quinone Formula: C22H18N2O4S MolecularWeight: 406.45432

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NN2C(=O)C3=CC=CC=C3C2=O)OCC4=CC=CS4

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\N2C(=O)C3=CC=CC=C3C2=O)OCC4=CC=CS4

InChI

InChI=1S/C22H18N2O4S/c1-2-27-20-12-15(9-10-19(20)28-14-16-6-5-11-29-16)13-23-24-21(25)17-7-3-4-8-18(17)22(24)26/h3-13H,2,14H2,1H3/b23-13-