methyl 2-methyl-3-[phenyl(prop-2-enyl)amino]-4-prop-2-enoxy-benzoate

Systemtic Name: methyl 2-methyl-3-[phenyl(prop-2-enyl)amino]-4-prop-2-enoxy-benzoate Openeye Name: methyl 3-(N-allylanilino)-4-allyloxy-2-methyl-benzoate CAS Name: 2-methyl-4-prop-2-enoxy-3-(N-prop-2-enylanilino)benzoic acid methyl ester IUPAC Name: methyl 2-methyl-4-prop-2-enoxy-3-(N-prop-2-enylanilino)benzoate Traditional Name: 3-(N-allylanilino)-4-allyloxy-2-methyl-benzoic acid methyl ester Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1N(CC=C)C2=CC=CC=C2)OCC=C)C(=O)OC

Isomeric SMILES

CC1=C(C=CC(=C1N(CC=C)C2=CC=CC=C2)OCC=C)C(=O)OC

InChI

InChI=1S/C21H23NO3/c1-5-14-22(17-10-8-7-9-11-17)20-16(3)18(21(23)24-4)12-13-19(20)25-15-6-2/h5-13H,1-2,14-15H2,3-4H3