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(2-azanyl-2-oxidanylidene-ethyl) 2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]benzoate

(2-azanyl-2-oxidanylidene-ethyl) 2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]benzoate

Systemtic Name:(2-azanyl-2-oxidanylidene-ethyl) 2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]benzoate
Openeye Name:(2-amino-2-oxo-ethyl) 2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]benzoate
CAS Name:2-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]benzoic acid (2-amino-2-oxoethyl) ester
IUPAC Name:(2-amino-2-oxoethyl) 2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]benzoate
Traditional Name:2-[[(E)-3-(4-methoxyphenyl)acryloyl]amino]benzoic acid (2-amino-2-keto-ethyl) ester
Formula: C19H18N2O5
MolecularWeight: 354.35662
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NC2=CC=CC=C2C(=O)OCC(=O)N


Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NC2=CC=CC=C2C(=O)OCC(=O)N


InChI

InChI=1S/C19H18N2O5/c1-25-14-9-6-13(7-10-14)8-11-18(23)21-16-5-3-2-4-15(16)19(24)26-12-17(20)22/h2-11H,12H2,1H3,(H2,20,22)(H,21,23)/b11-8+


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