4-[(2Z)-2-[(3-bromanyl-4-ethoxy-5-methoxy-phenyl)methylidene]hydrazinyl]benzoate

Systemtic Name: 4-[(2Z)-2-[(3-bromanyl-4-ethoxy-5-methoxy-phenyl)methylidene]hydrazinyl]benzoate Openeye Name: 4-[(2Z)-2-[(3-bromo-4-ethoxy-5-methoxy-phenyl)methylene]hydrazino]benzoate CAS Name: 4-[(2Z)-2-[(3-bromo-4-ethoxy-5-methoxyphenyl)methylidene]hydrazinyl]benzoate IUPAC Name: 4-[(2Z)-2-[(3-bromo-4-ethoxy-5-methoxyphenyl)methylidene]hydrazinyl]benzoate Traditional Name: 4-[(N'Z)-N'-(3-bromo-4-ethoxy-5-methoxy-benzylidene)hydrazino]benzoate Formula: C17H16BrN2O4- MolecularWeight: 392.22394

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C=NNC2=CC=C(C=C2)C(=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)/C=N\NC2=CC=C(C=C2)C(=O)[O-])OC

InChI

InChI=1S/C17H17BrN2O4/c1-3-24-16-14(18)8-11(9-15(16)23-2)10-19-20-13-6-4-12(5-7-13)17(21)22/h4-10,20H,3H2,1-2H3,(H,21,22)/p-1/b19-10-