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

Systemtic Name: N-[(Z)-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methylideneamino]-3-oxidanyl-benzamide Openeye Name: 3-hydroxy-N-[(Z)-[3-methoxy-4-(2-thienylmethoxy)phenyl]methyleneamino]benzamide CAS Name: 3-hydroxy-N-[(Z)-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methylideneamino]benzamide IUPAC Name: 3-hydroxy-N-[(Z)-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methylideneamino]benzamide Traditional Name: 3-hydroxy-N-[(Z)-[3-methoxy-4-(2-thenyloxy)benzylidene]amino]benzamide Formula: C20H18N2O4S MolecularWeight: 382.43292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O4S/c1-25-19-10-14(7-8-18(19)26-13-17-6-3-9-27-17)12-21-22-20(24)15-4-2-5-16(23)11-15/h2-12,23H,13H2,1H3,(H,22,24)/b21-12-