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ethyl 1-[2-[4-[(E)-3-azanyl-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenoxy]ethyl]piperidine-4-carboxylate

ethyl 1-[2-[4-[(E)-3-azanyl-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenoxy]ethyl]piperidine-4-carboxylate

Systemtic Name:ethyl 1-[2-[4-[(E)-3-azanyl-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenoxy]ethyl]piperidine-4-carboxylate
Openeye Name:ethyl 1-[2-[4-[(E)-3-amino-3-oxo-prop-1-enyl]-2-methoxy-phenoxy]ethyl]piperidine-4-carboxylate
CAS Name:1-[2-[4-[(E)-3-amino-3-oxoprop-1-enyl]-2-methoxyphenoxy]ethyl]-4-piperidinecarboxylic acid ethyl ester
IUPAC Name:ethyl 1-[2-[4-[(E)-3-amino-3-oxoprop-1-enyl]-2-methoxyphenoxy]ethyl]piperidine-4-carboxylate
Traditional Name:1-[2-[4-[(E)-3-amino-3-keto-prop-1-enyl]-2-methoxy-phenoxy]ethyl]isonipecotic acid ethyl ester
Formula: C20H28N2O5
MolecularWeight: 376.44672
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCN(CC1)CCOC2=C(C=C(C=C2)C=CC(=O)N)OC


Isomeric SMILES

CCOC(=O)C1CCN(CC1)CCOC2=C(C=C(C=C2)/C=C/C(=O)N)OC


InChI

InChI=1S/C20H28N2O5/c1-3-26-20(24)16-8-10-22(11-9-16)12-13-27-17-6-4-15(5-7-19(21)23)14-18(17)25-2/h4-7,14,16H,3,8-13H2,1-2H3,(H2,21,23)/b7-5+


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