(Z)-3-(2-butoxynaphthalen-1-yl)-2-cyano-prop-2-enamide

Systemtic Name: (Z)-3-(2-butoxynaphthalen-1-yl)-2-cyano-prop-2-enamide Openeye Name: (Z)-3-(2-butoxy-1-naphthyl)-2-cyano-prop-2-enamide CAS Name: (Z)-3-(2-butoxy-1-naphthalenyl)-2-cyano-2-propenamide IUPAC Name: (Z)-3-(2-butoxynaphthalen-1-yl)-2-cyanoprop-2-enamide Traditional Name: (Z)-3-(2-butoxy-1-naphthyl)-2-cyano-acrylamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C2=CC=CC=C2C=C1)C=C(C#N)C(=O)N

Isomeric SMILES

CCCCOC1=C(C2=CC=CC=C2C=C1)/C=C(/C#N)\C(=O)N

InChI

InChI=1S/C18H18N2O2/c1-2-3-10-22-17-9-8-13-6-4-5-7-15(13)16(17)11-14(12-19)18(20)21/h4-9,11H,2-3,10H2,1H3,(H2,20,21)/b14-11-