3-bromanyl-4-ethoxy-5-methoxy-N-[(Z)-1-thiophen-2-ylpropylideneamino]benzamide

Systemtic Name: 3-bromanyl-4-ethoxy-5-methoxy-N-[(Z)-1-thiophen-2-ylpropylideneamino]benzamide Openeye Name: 3-bromo-4-ethoxy-5-methoxy-N-[(Z)-1-(2-thienyl)propylideneamino]benzamide CAS Name: 3-bromo-4-ethoxy-5-methoxy-N-[(Z)-1-thiophen-2-ylpropylideneamino]benzamide IUPAC Name: 3-bromo-4-ethoxy-5-methoxy-N-[(Z)-1-thiophen-2-ylpropylideneamino]benzamide Traditional Name: 3-bromo-4-ethoxy-5-methoxy-N-[(Z)-1-(2-thienyl)propylideneamino]benzamide Formula: C17H19BrN2O3S MolecularWeight: 411.31336

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=CC(=C(C(=C1)Br)OCC)OC)C2=CC=CS2

Isomeric SMILES

CC/C(=N/NC(=O)C1=CC(=C(C(=C1)Br)OCC)OC)/C2=CC=CS2

InChI

InChI=1S/C17H19BrN2O3S/c1-4-13(15-7-6-8-24-15)19-20-17(21)11-9-12(18)16(23-5-2)14(10-11)22-3/h6-10H,4-5H2,1-3H3,(H,20,21)/b19-13-