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

Systemtic Name: ethyl 6-(furan-2-yl)-2-methyl-3-[phenyl(prop-2-enyl)amino]-4-prop-2-enoxy-benzoate Openeye Name: ethyl 3-(N-allylanilino)-4-allyloxy-6-(2-furyl)-2-methyl-benzoate CAS Name: 6-(2-furanyl)-2-methyl-4-prop-2-enoxy-3-(N-prop-2-enylanilino)benzoic acid ethyl ester IUPAC Name: ethyl 6-(furan-2-yl)-2-methyl-4-prop-2-enoxy-3-(N-prop-2-enylanilino)benzoate Traditional Name: 3-(N-allylanilino)-4-allyloxy-6-(2-furyl)-2-methyl-benzoic acid ethyl ester Formula: C26H27NO4 MolecularWeight: 417.49688

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(C=C1C2=CC=CO2)OCC=C)N(CC=C)C3=CC=CC=C3)C

Isomeric SMILES

CCOC(=O)C1=C(C(=C(C=C1C2=CC=CO2)OCC=C)N(CC=C)C3=CC=CC=C3)C

InChI

InChI=1S/C26H27NO4/c1-5-15-27(20-12-9-8-10-13-20)25-19(4)24(26(28)29-7-3)21(22-14-11-17-31-22)18-23(25)30-16-6-2/h5-6,8-14,17-18H,1-2,7,15-16H2,3-4H3