3-[(2E)-2-[[2,3-bis(bromanyl)-5-methoxy-4-prop-2-enoxy-phenyl]methylidene]hydrazinyl]benzoate

Systemtic Name: 3-[(2E)-2-[[2,3-bis(bromanyl)-5-methoxy-4-prop-2-enoxy-phenyl]methylidene]hydrazinyl]benzoate Openeye Name: 3-[(2E)-2-[(4-allyloxy-2,3-dibromo-5-methoxy-phenyl)methylene]hydrazino]benzoate CAS Name: 3-[(2E)-2-[(2,3-dibromo-5-methoxy-4-prop-2-enoxyphenyl)methylidene]hydrazinyl]benzoate IUPAC Name: 3-[(2E)-2-[(2,3-dibromo-5-methoxy-4-prop-2-enoxyphenyl)methylidene]hydrazinyl]benzoate Traditional Name: 3-[(N'E)-N'-(4-allyloxy-2,3-dibromo-5-methoxy-benzylidene)hydrazino]benzoate Formula: C18H15Br2N2O4- MolecularWeight: 483.1307

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1)C=NNC2=CC=CC(=C2)C(=O)[O-])Br)Br)OCC=C

Isomeric SMILES

COC1=C(C(=C(C(=C1)/C=N/NC2=CC=CC(=C2)C(=O)[O-])Br)Br)OCC=C

InChI

InChI=1S/C18H16Br2N2O4/c1-3-7-26-17-14(25-2)9-12(15(19)16(17)20)10-21-22-13-6-4-5-11(8-13)18(23)24/h3-6,8-10,22H,1,7H2,2H3,(H,23,24)/p-1/b21-10+