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

Systemtic Name: 3-bromanyl-4-ethoxy-5-methoxy-N-[(Z)-1-thiophen-2-ylethylideneamino]benzamide Openeye Name: 3-bromo-4-ethoxy-5-methoxy-N-[(Z)-1-(2-thienyl)ethylideneamino]benzamide CAS Name: 3-bromo-4-ethoxy-5-methoxy-N-[(Z)-1-thiophen-2-ylethylideneamino]benzamide IUPAC Name: 3-bromo-4-ethoxy-5-methoxy-N-[(Z)-1-thiophen-2-ylethylideneamino]benzamide Traditional Name: 3-bromo-4-ethoxy-5-methoxy-N-[(Z)-1-(2-thienyl)ethylideneamino]benzamide Formula: C16H17BrN2O3S MolecularWeight: 397.28678

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NN=C(C)C2=CC=CS2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)N/N=C(/C)\C2=CC=CS2)OC

InChI

InChI=1S/C16H17BrN2O3S/c1-4-22-15-12(17)8-11(9-13(15)21-3)16(20)19-18-10(2)14-6-5-7-23-14/h5-9H,4H2,1-3H3,(H,19,20)/b18-10-