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

Systemtic Name: (E)-3-(4-hydroxyphenyl)-2-[(3,4,5-trimethoxyphenyl)carbonylamino]prop-2-enoate Openeye Name: (E)-3-(4-hydroxyphenyl)-2-[(3,4,5-trimethoxybenzoyl)amino]prop-2-enoate CAS Name: (E)-3-(4-hydroxyphenyl)-2-[[oxo-(3,4,5-trimethoxyphenyl)methyl]amino]-2-propenoate IUPAC Name: (E)-3-(4-hydroxyphenyl)-2-[(3,4,5-trimethoxybenzoyl)amino]prop-2-enoate Traditional Name: (E)-3-(4-hydroxyphenyl)-2-[(3,4,5-trimethoxybenzoyl)amino]acrylate Formula: C19H18NO7- MolecularWeight: 372.34872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO7/c1-25-15-9-12(10-16(26-2)17(15)27-3)18(22)20-14(19(23)24)8-11-4-6-13(21)7-5-11/h4-10,21H,1-3H3,(H,20,22)(H,23,24)/p-1/b14-8+