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ethyl (3E,5E)-3,5-bis[(E)-3-(2-methoxyphenyl)prop-2-enylidene]-4-oxidanylidene-piperidine-1-carboxylate

ethyl (3E,5E)-3,5-bis[(E)-3-(2-methoxyphenyl)prop-2-enylidene]-4-oxidanylidene-piperidine-1-carboxylate

Systemtic Name:ethyl (3E,5E)-3,5-bis[(E)-3-(2-methoxyphenyl)prop-2-enylidene]-4-oxidanylidene-piperidine-1-carboxylate
Openeye Name:ethyl (3E,5E)-3,5-bis[(E)-3-(2-methoxyphenyl)prop-2-enylidene]-4-oxo-piperidine-1-carboxylate
CAS Name:(3E,5E)-3,5-bis[(E)-3-(2-methoxyphenyl)prop-2-enylidene]-4-oxo-1-piperidinecarboxylic acid ethyl ester
IUPAC Name:ethyl (3E,5E)-3,5-bis[(E)-3-(2-methoxyphenyl)prop-2-enylidene]-4-oxopiperidine-1-carboxylate
Traditional Name:(3E,5E)-4-keto-3,5-bis[(E)-3-(2-methoxyphenyl)prop-2-enylidene]piperidine-1-carboxylic acid ethyl ester
Formula: C28H29NO5
MolecularWeight: 459.53356
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CC(=CC=CC2=CC=CC=C2OC)C(=O)C(=CC=CC3=CC=CC=C3OC)C1


Isomeric SMILES

CCOC(=O)N1C/C(=C\C=C\C2=CC=CC=C2OC)/C(=O)/C(=C/C=C/C3=CC=CC=C3OC)/C1


InChI

InChI=1S/C28H29NO5/c1-4-34-28(31)29-19-23(15-9-13-21-11-5-7-17-25(21)32-2)27(30)24(20-29)16-10-14-22-12-6-8-18-26(22)33-3/h5-18H,4,19-20H2,1-3H3/b13-9+,14-10+,23-15+,24-16+


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