(Z)-3-(4-ethoxyphenyl)-2-[(3,4,5-trimethoxyphenyl)carbonylamino]prop-2-enoate

Systemtic Name: (Z)-3-(4-ethoxyphenyl)-2-[(3,4,5-trimethoxyphenyl)carbonylamino]prop-2-enoate Openeye Name: (Z)-3-(4-ethoxyphenyl)-2-[(3,4,5-trimethoxybenzoyl)amino]prop-2-enoate CAS Name: (Z)-3-(4-ethoxyphenyl)-2-[[oxo-(3,4,5-trimethoxyphenyl)methyl]amino]-2-propenoate IUPAC Name: (Z)-3-(4-ethoxyphenyl)-2-[(3,4,5-trimethoxybenzoyl)amino]prop-2-enoate Traditional Name: (Z)-3-p-phenetyl-2-[(3,4,5-trimethoxybenzoyl)amino]acrylate Formula: C21H22NO7- MolecularWeight: 400.40188

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=C(C(=O)[O-])NC(=O)C2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C(/C(=O)[O-])\NC(=O)C2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C21H23NO7/c1-5-29-15-8-6-13(7-9-15)10-16(21(24)25)22-20(23)14-11-17(26-2)19(28-4)18(12-14)27-3/h6-12H,5H2,1-4H3,(H,22,23)(H,24,25)/p-1/b16-10-