3-[(2E)-2-[(3-iodanyl-5-methoxy-4-propan-2-yloxy-phenyl)methylidene]hydrazinyl]benzoate

Systemtic Name: 3-[(2E)-2-[(3-iodanyl-5-methoxy-4-propan-2-yloxy-phenyl)methylidene]hydrazinyl]benzoate Openeye Name: 3-[(2E)-2-[(3-iodo-4-isopropoxy-5-methoxy-phenyl)methylene]hydrazino]benzoate CAS Name: 3-[(2E)-2-[(3-iodo-5-methoxy-4-propan-2-yloxyphenyl)methylidene]hydrazinyl]benzoate IUPAC Name: 3-[(2E)-2-[(3-iodo-5-methoxy-4-propan-2-yloxyphenyl)methylidene]hydrazinyl]benzoate Traditional Name: 3-[(N'E)-N'-(3-iodo-4-isopropoxy-5-methoxy-benzylidene)hydrazino]benzoate Formula: C18H18IN2O4- MolecularWeight: 453.25099

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1I)C=NNC2=CC=CC(=C2)C(=O)[O-])OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1I)/C=N/NC2=CC=CC(=C2)C(=O)[O-])OC

InChI

InChI=1S/C18H19IN2O4/c1-11(2)25-17-15(19)7-12(8-16(17)24-3)10-20-21-14-6-4-5-13(9-14)18(22)23/h4-11,21H,1-3H3,(H,22,23)/p-1/b20-10+