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

Systemtic Name: ethyl 6-(4-methoxyphenyl)-2-methyl-3-[phenyl(prop-2-enyl)amino]-4-prop-2-enoxy-benzoate Openeye Name: ethyl 3-(N-allylanilino)-4-allyloxy-6-(4-methoxyphenyl)-2-methyl-benzoate CAS Name: 6-(4-methoxyphenyl)-2-methyl-4-prop-2-enoxy-3-(N-prop-2-enylanilino)benzoic acid ethyl ester IUPAC Name: ethyl 6-(4-methoxyphenyl)-2-methyl-4-prop-2-enoxy-3-(N-prop-2-enylanilino)benzoate Traditional Name: 3-(N-allylanilino)-4-allyloxy-6-(4-methoxyphenyl)-2-methyl-benzoic acid ethyl ester Formula: C29H31NO4 MolecularWeight: 457.56074

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(C=C1C2=CC=C(C=C2)OC)OCC=C)N(CC=C)C3=CC=CC=C3)C

Isomeric SMILES

CCOC(=O)C1=C(C(=C(C=C1C2=CC=C(C=C2)OC)OCC=C)N(CC=C)C3=CC=CC=C3)C

InChI

InChI=1S/C29H31NO4/c1-6-18-30(23-12-10-9-11-13-23)28-21(4)27(29(31)33-8-3)25(20-26(28)34-19-7-2)22-14-16-24(32-5)17-15-22/h6-7,9-17,20H,1-2,8,18-19H2,3-5H3