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

Systemtic Name: (E)-3-(4-dimethylaminophenyl)-2-[(3,4,5-trimethoxyphenyl)carbonylamino]prop-2-enoate Openeye Name: (E)-3-(4-dimethylaminophenyl)-2-[(3,4,5-trimethoxybenzoyl)amino]prop-2-enoate CAS Name: (E)-3-(4-dimethylaminophenyl)-2-[[oxo-(3,4,5-trimethoxyphenyl)methyl]amino]-2-propenoate IUPAC Name: (E)-3-(4-dimethylaminophenyl)-2-[(3,4,5-trimethoxybenzoyl)amino]prop-2-enoate Traditional Name: (E)-3-(4-dimethylaminophenyl)-2-[(3,4,5-trimethoxybenzoyl)amino]acrylate Formula: C21H23N2O6- MolecularWeight: 399.41712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O6/c1-23(2)15-8-6-13(7-9-15)10-16(21(25)26)22-20(24)14-11-17(27-3)19(29-5)18(12-14)28-4/h6-12H,1-5H3,(H,22,24)(H,25,26)/p-1/b16-10+