ethyl 4-azanyl-3-iodanyl-5-[(E)-1-oxidanyl-3-phenyl-prop-2-enyl]benzoate

Systemtic Name: ethyl 4-azanyl-3-iodanyl-5-[(E)-1-oxidanyl-3-phenyl-prop-2-enyl]benzoate Openeye Name: ethyl 4-amino-3-[(E)-1-hydroxy-3-phenyl-allyl]-5-iodo-benzoate CAS Name: 4-amino-3-[(E)-1-hydroxy-3-phenylprop-2-enyl]-5-iodobenzoic acid ethyl ester IUPAC Name: ethyl 4-amino-3-[(E)-1-hydroxy-3-phenylprop-2-enyl]-5-iodobenzoate Traditional Name: 4-amino-3-[(E)-1-hydroxy-3-phenyl-allyl]-5-iodo-benzoic acid ethyl ester Formula: C18H18INO3 MolecularWeight: 423.24489

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=C(C(=C1)I)N)C(C=CC2=CC=CC=C2)O

Isomeric SMILES

CCOC(=O)C1=CC(=C(C(=C1)I)N)C(/C=C/C2=CC=CC=C2)O

InChI

InChI=1S/C18H18INO3/c1-2-23-18(22)13-10-14(17(20)15(19)11-13)16(21)9-8-12-6-4-3-5-7-12/h3-11,16,21H,2,20H2,1H3/b9-8+