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

Systemtic Name: 3-[(3-methoxy-4-prop-2-enoxy-phenyl)methylamino]benzoate Openeye Name: 3-[(4-allyloxy-3-methoxy-phenyl)methylamino]benzoate CAS Name: 3-[(3-methoxy-4-prop-2-enoxyphenyl)methylamino]benzoate IUPAC Name: 3-[(3-methoxy-4-prop-2-enoxyphenyl)methylamino]benzoate Traditional Name: 3-[(4-allyloxy-3-methoxy-benzyl)amino]benzoate Formula: C18H18NO4- MolecularWeight: 312.33982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO4/c1-3-9-23-16-8-7-13(10-17(16)22-2)12-19-15-6-4-5-14(11-15)18(20)21/h3-8,10-11,19H,1,9,12H2,2H3,(H,20,21)/p-1