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

Systemtic Name: 3-bromanyl-N-[(Z)-butan-2-ylideneamino]-4-ethoxy-5-methoxy-benzamide Openeye Name: 3-bromo-4-ethoxy-5-methoxy-N-[(Z)-1-methylpropylideneamino]benzamide CAS Name: 3-bromo-N-[(Z)-butan-2-ylideneamino]-4-ethoxy-5-methoxybenzamide IUPAC Name: 3-bromo-N-[(Z)-butan-2-ylideneamino]-4-ethoxy-5-methoxybenzamide Traditional Name: 3-bromo-4-ethoxy-5-methoxy-N-[(Z)-1-methylpropylideneamino]benzamide Formula: C14H19BrN2O3 MolecularWeight: 343.21626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19BrN2O3/c1-5-9(3)16-17-14(18)10-7-11(15)13(20-6-2)12(8-10)19-4/h7-8H,5-6H2,1-4H3,(H,17,18)/b16-9-