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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23BrN2O3/c1-5-11(6-2)10-18-19-16(20)12-8-13(17)15(22-7-3)14(9-12)21-4/h8-11H,5-7H2,1-4H3,(H,19,20)/b18-10-