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(Z)-3-ethoxy-3-[[2-(2-methoxytetradecoxy)-2-oxidanylidene-ethoxy]carbonyl-phenyl-amino]prop-2-enoic acid

(Z)-3-ethoxy-3-[[2-(2-methoxytetradecoxy)-2-oxidanylidene-ethoxy]carbonyl-phenyl-amino]prop-2-enoic acid

Systemtic Name:(Z)-3-ethoxy-3-[[2-(2-methoxytetradecoxy)-2-oxidanylidene-ethoxy]carbonyl-phenyl-amino]prop-2-enoic acid
Openeye Name:(Z)-3-ethoxy-3-(N-[2-(2-methoxytetradecoxy)-2-oxo-ethoxy]carbonylanilino)prop-2-enoic acid
CAS Name:(Z)-3-ethoxy-3-(N-[[2-(2-methoxytetradecoxy)-2-oxoethoxy]-oxomethyl]anilino)-2-propenoic acid
IUPAC Name:(Z)-3-ethoxy-3-(N-[2-(2-methoxytetradecoxy)-2-oxoethoxy]carbonylanilino)prop-2-enoic acid
Traditional Name:(Z)-3-ethoxy-3-(N-[2-keto-2-(2-methoxytetradecoxy)ethoxy]carbonylanilino)acrylic acid
Formula: C29H45NO8
MolecularWeight: 535.6695
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC(COC(=O)COC(=O)N(C1=CC=CC=C1)C(=CC(=O)O)OCC)OC


Isomeric SMILES

CCCCCCCCCCCCC(COC(=O)COC(=O)N(C1=CC=CC=C1)/C(=C/C(=O)O)/OCC)OC


InChI

InChI=1S/C29H45NO8/c1-4-6-7-8-9-10-11-12-13-17-20-25(35-3)22-37-28(33)23-38-29(34)30(24-18-15-14-16-19-24)26(36-5-2)21-27(31)32/h14-16,18-19,21,25H,4-13,17,20,22-23H2,1-3H3,(H,31,32)/b26-21-


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