methyl (E)-3-[3-methoxy-4-[1-oxidanylidene-1-[(2-propan-2-ylphenyl)amino]propan-2-yl]oxy-phenyl]prop-2-enoate

Systemtic Name: methyl (E)-3-[3-methoxy-4-[1-oxidanylidene-1-[(2-propan-2-ylphenyl)amino]propan-2-yl]oxy-phenyl]prop-2-enoate Openeye Name: methyl (E)-3-[4-[2-(2-isopropylanilino)-1-methyl-2-oxo-ethoxy]-3-methoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[3-methoxy-4-[1-oxo-1-(2-propan-2-ylanilino)propan-2-yl]oxyphenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[3-methoxy-4-[1-oxo-1-(2-propan-2-ylanilino)propan-2-yl]oxyphenyl]prop-2-enoate Traditional Name: (E)-3-[4-[2-(2-isopropylanilino)-2-keto-1-methyl-ethoxy]-3-methoxy-phenyl]acrylic acid methyl ester Formula: C23H27NO5 MolecularWeight: 397.46418

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1NC(=O)C(C)OC2=C(C=C(C=C2)C=CC(=O)OC)OC

Isomeric SMILES

CC(C)C1=CC=CC=C1NC(=O)C(C)OC2=C(C=C(C=C2)/C=C/C(=O)OC)OC

InChI

InChI=1S/C23H27NO5/c1-15(2)18-8-6-7-9-19(18)24-23(26)16(3)29-20-12-10-17(14-21(20)27-4)11-13-22(25)28-5/h6-16H,1-5H3,(H,24,26)/b13-11+