3-[(2-prop-2-enoxyphenyl)methylamino]benzoate

Systemtic Name: 3-[(2-prop-2-enoxyphenyl)methylamino]benzoate Openeye Name: 3-[(2-allyloxyphenyl)methylamino]benzoate CAS Name: 3-[(2-prop-2-enoxyphenyl)methylamino]benzoate IUPAC Name: 3-[(2-prop-2-enoxyphenyl)methylamino]benzoate Traditional Name: 3-[(2-allyloxybenzyl)amino]benzoate Formula: C17H16NO3- MolecularWeight: 282.31384

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1CNC2=CC=CC(=C2)C(=O)[O-]

Isomeric SMILES

C=CCOC1=CC=CC=C1CNC2=CC=CC(=C2)C(=O)[O-]

InChI

InChI=1S/C17H17NO3/c1-2-10-21-16-9-4-3-6-14(16)12-18-15-8-5-7-13(11-15)17(19)20/h2-9,11,18H,1,10,12H2,(H,19,20)/p-1