3-bromanyl-4-ethoxy-N-[(Z)-hexan-2-ylideneamino]-5-methoxy-benzamide

Systemtic Name: 3-bromanyl-4-ethoxy-N-[(Z)-hexan-2-ylideneamino]-5-methoxy-benzamide Openeye Name: 3-bromo-4-ethoxy-5-methoxy-N-[(Z)-1-methylpentylideneamino]benzamide CAS Name: 3-bromo-4-ethoxy-N-[(Z)-hexan-2-ylideneamino]-5-methoxybenzamide IUPAC Name: 3-bromo-4-ethoxy-N-[(Z)-hexan-2-ylideneamino]-5-methoxybenzamide Traditional Name: 3-bromo-4-ethoxy-5-methoxy-N-[(Z)-1-methylpentylideneamino]benzamide Formula: C16H23BrN2O3 MolecularWeight: 371.26942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NNC(=O)C1=CC(=C(C(=C1)Br)OCC)OC)C

Isomeric SMILES

CCCC/C(=N\NC(=O)C1=CC(=C(C(=C1)Br)OCC)OC)/C

InChI

InChI=1S/C16H23BrN2O3/c1-5-7-8-11(3)18-19-16(20)12-9-13(17)15(22-6-2)14(10-12)21-4/h9-10H,5-8H2,1-4H3,(H,19,20)/b18-11-