3-[(4-prop-2-enoxyphenyl)methylamino]benzoate

Systemtic Name: 3-[(4-prop-2-enoxyphenyl)methylamino]benzoate Openeye Name: 3-[(4-allyloxyphenyl)methylamino]benzoate CAS Name: 3-[(4-prop-2-enoxyphenyl)methylamino]benzoate IUPAC Name: 3-[(4-prop-2-enoxyphenyl)methylamino]benzoate Traditional Name: 3-[(4-allyloxybenzyl)amino]benzoate Formula: C17H16NO3- MolecularWeight: 282.31384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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