ethyl 2,6-dimethyl-3-[phenyl(prop-2-enyl)amino]-4-prop-2-enoxy-benzoate

Systemtic Name: ethyl 2,6-dimethyl-3-[phenyl(prop-2-enyl)amino]-4-prop-2-enoxy-benzoate Openeye Name: ethyl 3-(N-allylanilino)-4-allyloxy-2,6-dimethyl-benzoate CAS Name: 2,6-dimethyl-4-prop-2-enoxy-3-(N-prop-2-enylanilino)benzoic acid ethyl ester IUPAC Name: ethyl 2,6-dimethyl-4-prop-2-enoxy-3-(N-prop-2-enylanilino)benzoate Traditional Name: 3-(N-allylanilino)-4-allyloxy-2,6-dimethyl-benzoic acid ethyl ester Formula: C23H27NO3 MolecularWeight: 365.46538

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(C=C1C)OCC=C)N(CC=C)C2=CC=CC=C2)C

Isomeric SMILES

CCOC(=O)C1=C(C(=C(C=C1C)OCC=C)N(CC=C)C2=CC=CC=C2)C

InChI

InChI=1S/C23H27NO3/c1-6-14-24(19-12-10-9-11-13-19)22-18(5)21(23(25)26-8-3)17(4)16-20(22)27-15-7-2/h6-7,9-13,16H,1-2,8,14-15H2,3-5H3