4-[(3-bromanyl-5-methoxy-4-prop-2-enoxy-phenyl)methylamino]benzoate

Systemtic Name: 4-[(3-bromanyl-5-methoxy-4-prop-2-enoxy-phenyl)methylamino]benzoate Openeye Name: 4-[(4-allyloxy-3-bromo-5-methoxy-phenyl)methylamino]benzoate CAS Name: 4-[(3-bromo-5-methoxy-4-prop-2-enoxyphenyl)methylamino]benzoate IUPAC Name: 4-[(3-bromo-5-methoxy-4-prop-2-enoxyphenyl)methylamino]benzoate Traditional Name: 4-[(4-allyloxy-3-bromo-5-methoxy-benzyl)amino]benzoate Formula: C18H17BrNO4- MolecularWeight: 391.23588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)CNC2=CC=C(C=C2)C(=O)[O-])Br)OCC=C

Isomeric SMILES

COC1=C(C(=CC(=C1)CNC2=CC=C(C=C2)C(=O)[O-])Br)OCC=C

InChI

InChI=1S/C18H18BrNO4/c1-3-8-24-17-15(19)9-12(10-16(17)23-2)11-20-14-6-4-13(5-7-14)18(21)22/h3-7,9-10,20H,1,8,11H2,2H3,(H,21,22)/p-1