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

Systemtic Name: ethyl 6-ethyl-2-methyl-3-[phenyl(prop-2-enyl)amino]-4-prop-2-enoxy-benzoate Openeye Name: ethyl 3-(N-allylanilino)-4-allyloxy-6-ethyl-2-methyl-benzoate CAS Name: 6-ethyl-2-methyl-4-prop-2-enoxy-3-(N-prop-2-enylanilino)benzoic acid ethyl ester IUPAC Name: ethyl 6-ethyl-2-methyl-4-prop-2-enoxy-3-(N-prop-2-enylanilino)benzoate Traditional Name: 3-(N-allylanilino)-4-allyloxy-6-ethyl-2-methyl-benzoic acid ethyl ester Formula: C24H29NO3 MolecularWeight: 379.49196

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C(=C1C(=O)OCC)C)N(CC=C)C2=CC=CC=C2)OCC=C

Isomeric SMILES

CCC1=CC(=C(C(=C1C(=O)OCC)C)N(CC=C)C2=CC=CC=C2)OCC=C

InChI

InChI=1S/C24H29NO3/c1-6-15-25(20-13-11-10-12-14-20)23-18(5)22(24(26)27-9-4)19(8-3)17-21(23)28-16-7-2/h6-7,10-14,17H,1-2,8-9,15-16H2,3-5H3