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[2-[(2-methoxyphenyl)carbonylamino]-2-oxidanylidene-ethyl] (E)-3-(2,5-dimethoxyphenyl)prop-2-enoate

[2-[(2-methoxyphenyl)carbonylamino]-2-oxidanylidene-ethyl] (E)-3-(2,5-dimethoxyphenyl)prop-2-enoate

Systemtic Name:[2-[(2-methoxyphenyl)carbonylamino]-2-oxidanylidene-ethyl] (E)-3-(2,5-dimethoxyphenyl)prop-2-enoate
Openeye Name:[2-[(2-methoxybenzoyl)amino]-2-oxo-ethyl] (E)-3-(2,5-dimethoxyphenyl)prop-2-enoate
CAS Name:(E)-3-(2,5-dimethoxyphenyl)-2-propenoic acid [2-[[(2-methoxyphenyl)-oxomethyl]amino]-2-oxoethyl] ester
IUPAC Name:[2-[(2-methoxybenzoyl)amino]-2-oxoethyl] (E)-3-(2,5-dimethoxyphenyl)prop-2-enoate
Traditional Name:(E)-3-(2,5-dimethoxyphenyl)acrylic acid [2-keto-2-(o-anisoylamino)ethyl] ester
Formula: C21H21NO7
MolecularWeight: 399.39394
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C=CC(=O)OCC(=O)NC(=O)C2=CC=CC=C2OC


Isomeric SMILES

COC1=CC(=C(C=C1)OC)/C=C/C(=O)OCC(=O)NC(=O)C2=CC=CC=C2OC


InChI

InChI=1S/C21H21NO7/c1-26-15-9-10-17(27-2)14(12-15)8-11-20(24)29-13-19(23)22-21(25)16-6-4-5-7-18(16)28-3/h4-12H,13H2,1-3H3,(H,22,23,25)/b11-8+


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