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

Systemtic Name: 2-methyl-3-[(4-prop-2-enoxyphenyl)methylamino]benzoate Openeye Name: 3-[(4-allyloxyphenyl)methylamino]-2-methyl-benzoate CAS Name: 2-methyl-3-[(4-prop-2-enoxyphenyl)methylamino]benzoate IUPAC Name: 2-methyl-3-[(4-prop-2-enoxyphenyl)methylamino]benzoate Traditional Name: 3-[(4-allyloxybenzyl)amino]-2-methyl-benzoate Formula: C18H18NO3- MolecularWeight: 296.34042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NCC2=CC=C(C=C2)OCC=C)C(=O)[O-]

Isomeric SMILES

CC1=C(C=CC=C1NCC2=CC=C(C=C2)OCC=C)C(=O)[O-]

InChI

InChI=1S/C18H19NO3/c1-3-11-22-15-9-7-14(8-10-15)12-19-17-6-4-5-16(13(17)2)18(20)21/h3-10,19H,1,11-12H2,2H3,(H,20,21)/p-1