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phenyl (2E)-3-(azanyloxymethyl)-4-[(2-ethoxy-2-oxidanylidene-ethyl)amino]-2-(phenylmethylidene)butanoate

phenyl (2E)-3-(azanyloxymethyl)-4-[(2-ethoxy-2-oxidanylidene-ethyl)amino]-2-(phenylmethylidene)butanoate

Systemtic Name:phenyl (2E)-3-(azanyloxymethyl)-4-[(2-ethoxy-2-oxidanylidene-ethyl)amino]-2-(phenylmethylidene)butanoate
Openeye Name:phenyl (2E)-3-(aminooxymethyl)-2-benzylidene-4-[(2-ethoxy-2-oxo-ethyl)amino]butanoate
CAS Name:(2E)-3-(aminooxymethyl)-4-[(2-ethoxy-2-oxoethyl)amino]-2-(phenylmethylene)butanoic acid phenyl ester
IUPAC Name:phenyl (2E)-3-(aminooxymethyl)-2-benzylidene-4-[(2-ethoxy-2-oxoethyl)amino]butanoate
Traditional Name:(E)-2-[1-(aminooxymethyl)-2-[(2-ethoxy-2-keto-ethyl)amino]ethyl]-3-phenyl-acrylic acid phenyl ester
Formula: C22H26N2O5
MolecularWeight: 398.45224
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNCC(CON)C(=CC1=CC=CC=C1)C(=O)OC2=CC=CC=C2


Isomeric SMILES

CCOC(=O)CNCC(CON)/C(=C\C1=CC=CC=C1)/C(=O)OC2=CC=CC=C2


InChI

InChI=1S/C22H26N2O5/c1-2-27-21(25)15-24-14-18(16-28-23)20(13-17-9-5-3-6-10-17)22(26)29-19-11-7-4-8-12-19/h3-13,18,24H,2,14-16,23H2,1H3/b20-13+


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