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(E)-N-butan-2-yl-2-cyano-3-(4-ethoxynaphthalen-1-yl)prop-2-enamide

(E)-N-butan-2-yl-2-cyano-3-(4-ethoxynaphthalen-1-yl)prop-2-enamide

Systemtic Name:(E)-N-butan-2-yl-2-cyano-3-(4-ethoxynaphthalen-1-yl)prop-2-enamide
Openeye Name:(E)-2-cyano-3-(4-ethoxy-1-naphthyl)-N-sec-butyl-prop-2-enamide
CAS Name:(E)-N-butan-2-yl-2-cyano-3-(4-ethoxy-1-naphthalenyl)-2-propenamide
IUPAC Name:(E)-N-butan-2-yl-2-cyano-3-(4-ethoxynaphthalen-1-yl)prop-2-enamide
Traditional Name:(E)-2-cyano-3-(4-ethoxy-1-naphthyl)-N-sec-butyl-acrylamide
Formula: C20H22N2O2
MolecularWeight: 322.40088
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C(=CC1=CC=C(C2=CC=CC=C12)OCC)C#N


Isomeric SMILES

CCC(C)NC(=O)/C(=C/C1=CC=C(C2=CC=CC=C12)OCC)/C#N


InChI

InChI=1S/C20H22N2O2/c1-4-14(3)22-20(23)16(13-21)12-15-10-11-19(24-5-2)18-9-7-6-8-17(15)18/h6-12,14H,4-5H2,1-3H3,(H,22,23)/b16-12+


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