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

Systemtic Name: (E)-3-phenyl-2-[(3,4,5-trimethoxyphenyl)carbonylamino]prop-2-enoate Openeye Name: (E)-3-phenyl-2-[(3,4,5-trimethoxybenzoyl)amino]prop-2-enoate CAS Name: (E)-2-[[oxo-(3,4,5-trimethoxyphenyl)methyl]amino]-3-phenyl-2-propenoate IUPAC Name: (E)-3-phenyl-2-[(3,4,5-trimethoxybenzoyl)amino]prop-2-enoate Traditional Name: (E)-3-phenyl-2-[(3,4,5-trimethoxybenzoyl)amino]acrylate Formula: C19H18NO6- MolecularWeight: 356.34932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC(=CC2=CC=CC=C2)C(=O)[O-]

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N/C(=C/C2=CC=CC=C2)/C(=O)[O-]

InChI

InChI=1S/C19H19NO6/c1-24-15-10-13(11-16(25-2)17(15)26-3)18(21)20-14(19(22)23)9-12-7-5-4-6-8-12/h4-11H,1-3H3,(H,20,21)(H,22,23)/p-1/b14-9+