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

Systemtic Name: (E)-3-(2-methoxyphenyl)-2-[(3,4,5-trimethoxyphenyl)carbonylamino]prop-2-enoate Openeye Name: (E)-3-(2-methoxyphenyl)-2-[(3,4,5-trimethoxybenzoyl)amino]prop-2-enoate CAS Name: (E)-3-(2-methoxyphenyl)-2-[[oxo-(3,4,5-trimethoxyphenyl)methyl]amino]-2-propenoate IUPAC Name: (E)-3-(2-methoxyphenyl)-2-[(3,4,5-trimethoxybenzoyl)amino]prop-2-enoate Traditional Name: (E)-3-(2-methoxyphenyl)-2-[(3,4,5-trimethoxybenzoyl)amino]acrylate Formula: C20H20NO7- MolecularWeight: 386.3753

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=C(C(=O)[O-])NC(=O)C2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

COC1=CC=CC=C1/C=C(\C(=O)[O-])/NC(=O)C2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C20H21NO7/c1-25-15-8-6-5-7-12(15)9-14(20(23)24)21-19(22)13-10-16(26-2)18(28-4)17(11-13)27-3/h5-11H,1-4H3,(H,21,22)(H,23,24)/p-1/b14-9+