4-[2-[(3-bromanyl-5-ethoxy-4-prop-2-enoxy-phenyl)methylidene]hydrazinyl]benzoate

Systemtic Name: 4-[2-[(3-bromanyl-5-ethoxy-4-prop-2-enoxy-phenyl)methylidene]hydrazinyl]benzoate Openeye Name: 4-[2-[(4-allyloxy-3-bromo-5-ethoxy-phenyl)methylene]hydrazino]benzoate CAS Name: 4-[2-[(3-bromo-5-ethoxy-4-prop-2-enoxyphenyl)methylidene]hydrazinyl]benzoate IUPAC Name: 4-[2-[(3-bromo-5-ethoxy-4-prop-2-enoxyphenyl)methylidene]hydrazinyl]benzoate Traditional Name: 4-[N'-(4-allyloxy-3-bromo-5-ethoxy-benzylidene)hydrazino]benzoate Formula: C19H18BrN2O4- MolecularWeight: 418.26122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19BrN2O4/c1-3-9-26-18-16(20)10-13(11-17(18)25-4-2)12-21-22-15-7-5-14(6-8-15)19(23)24/h3,5-8,10-12,22H,1,4,9H2,2H3,(H,23,24)/p-1