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[2-(cyclohexylamino)-2-oxidanylidene-ethyl] (E)-3-naphthalen-1-ylprop-2-enoate

[2-(cyclohexylamino)-2-oxidanylidene-ethyl] (E)-3-naphthalen-1-ylprop-2-enoate

Systemtic Name:[2-(cyclohexylamino)-2-oxidanylidene-ethyl] (E)-3-naphthalen-1-ylprop-2-enoate
Openeye Name:[2-(cyclohexylamino)-2-oxo-ethyl] (E)-3-(1-naphthyl)prop-2-enoate
CAS Name:(E)-3-(1-naphthalenyl)-2-propenoic acid [2-(cyclohexylamino)-2-oxoethyl] ester
IUPAC Name:[2-(cyclohexylamino)-2-oxoethyl] (E)-3-naphthalen-1-ylprop-2-enoate
Traditional Name:(E)-3-(1-naphthyl)acrylic acid [2-(cyclohexylamino)-2-keto-ethyl] ester
Formula: C21H23NO3
MolecularWeight: 337.41222
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)COC(=O)C=CC2=CC=CC3=CC=CC=C32


Isomeric SMILES

C1CCC(CC1)NC(=O)COC(=O)/C=C/C2=CC=CC3=CC=CC=C32


InChI

InChI=1S/C21H23NO3/c23-20(22-18-10-2-1-3-11-18)15-25-21(24)14-13-17-9-6-8-16-7-4-5-12-19(16)17/h4-9,12-14,18H,1-3,10-11,15H2,(H,22,23)/b14-13+


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