(E)-3-(4-propan-2-ylphenyl)-2-[(3,4,5-trimethoxyphenyl)carbonylamino]prop-2-enoate

Systemtic Name: (E)-3-(4-propan-2-ylphenyl)-2-[(3,4,5-trimethoxyphenyl)carbonylamino]prop-2-enoate Openeye Name: (E)-3-(4-isopropylphenyl)-2-[(3,4,5-trimethoxybenzoyl)amino]prop-2-enoate CAS Name: (E)-2-[[oxo-(3,4,5-trimethoxyphenyl)methyl]amino]-3-(4-propan-2-ylphenyl)-2-propenoate IUPAC Name: (E)-3-(4-propan-2-ylphenyl)-2-[(3,4,5-trimethoxybenzoyl)amino]prop-2-enoate Traditional Name: (E)-3-p-cumenyl-2-[(3,4,5-trimethoxybenzoyl)amino]acrylate Formula: C22H24NO6- MolecularWeight: 398.42906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=C(C(=O)[O-])NC(=O)C2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=C(\C(=O)[O-])/NC(=O)C2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C22H25NO6/c1-13(2)15-8-6-14(7-9-15)10-17(22(25)26)23-21(24)16-11-18(27-3)20(29-5)19(12-16)28-4/h6-13H,1-5H3,(H,23,24)(H,25,26)/p-1/b17-10+