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

Systemtic Name: 3-bromanyl-4-ethoxy-5-methoxy-N-[(Z)-pentan-2-ylideneamino]benzamide Openeye Name: 3-bromo-4-ethoxy-5-methoxy-N-[(Z)-1-methylbutylideneamino]benzamide CAS Name: 3-bromo-4-ethoxy-5-methoxy-N-[(Z)-pentan-2-ylideneamino]benzamide IUPAC Name: 3-bromo-4-ethoxy-5-methoxy-N-[(Z)-pentan-2-ylideneamino]benzamide Traditional Name: 3-bromo-4-ethoxy-5-methoxy-N-[(Z)-1-methylbutylideneamino]benzamide Formula: C15H21BrN2O3 MolecularWeight: 357.24284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21BrN2O3/c1-5-7-10(3)17-18-15(19)11-8-12(16)14(21-6-2)13(9-11)20-4/h8-9H,5-7H2,1-4H3,(H,18,19)/b17-10-