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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)CNC2=CC=CC(=C2)C(=O)[O-]

Isomeric SMILES

C=CCOC1=CC=CC(=C1)CNC2=CC=CC(=C2)C(=O)[O-]

InChI

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