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4-[(2Z)-2-[(5-bromanyl-2-prop-2-ynoxy-phenyl)methylidene]hydrazinyl]benzoate

4-[(2Z)-2-[(5-bromanyl-2-prop-2-ynoxy-phenyl)methylidene]hydrazinyl]benzoate

Systemtic Name:4-[(2Z)-2-[(5-bromanyl-2-prop-2-ynoxy-phenyl)methylidene]hydrazinyl]benzoate
Openeye Name:4-[(2Z)-2-[(5-bromo-2-prop-2-ynoxy-phenyl)methylene]hydrazino]benzoate
CAS Name:4-[(2Z)-2-[(5-bromo-2-prop-2-ynoxyphenyl)methylidene]hydrazinyl]benzoate
IUPAC Name:4-[(2Z)-2-[(5-bromo-2-prop-2-ynoxyphenyl)methylidene]hydrazinyl]benzoate
Traditional Name:4-[(N'Z)-N'-(5-bromo-2-propargyloxy-benzylidene)hydrazino]benzoate
Formula: C17H12BrN2O3-
MolecularWeight: 372.19278
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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=C(C=C(C=C1)Br)C=NNC2=CC=C(C=C2)C(=O)[O-]


Isomeric SMILES

C#CCOC1=C(C=C(C=C1)Br)/C=N\NC2=CC=C(C=C2)C(=O)[O-]


InChI

InChI=1S/C17H13BrN2O3/c1-2-9-23-16-8-5-14(18)10-13(16)11-19-20-15-6-3-12(4-7-15)17(21)22/h1,3-8,10-11,20H,9H2,(H,21,22)/p-1/b19-11-


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