(Z)-2-cyano-3-(4-ethoxynaphthalen-1-yl)-N-(3-methoxypropyl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-(4-ethoxynaphthalen-1-yl)-N-(3-methoxypropyl)prop-2-enamide Openeye Name: (Z)-2-cyano-3-(4-ethoxy-1-naphthyl)-N-(3-methoxypropyl)prop-2-enamide CAS Name: (Z)-2-cyano-3-(4-ethoxy-1-naphthalenyl)-N-(3-methoxypropyl)-2-propenamide IUPAC Name: (Z)-2-cyano-3-(4-ethoxynaphthalen-1-yl)-N-(3-methoxypropyl)prop-2-enamide Traditional Name: (Z)-2-cyano-3-(4-ethoxy-1-naphthyl)-N-(3-methoxypropyl)acrylamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C2=CC=CC=C21)C=C(C#N)C(=O)NCCCOC

Isomeric SMILES

CCOC1=CC=C(C2=CC=CC=C21)/C=C(/C#N)\C(=O)NCCCOC

InChI

InChI=1S/C20H22N2O3/c1-3-25-19-10-9-15(17-7-4-5-8-18(17)19)13-16(14-21)20(23)22-11-6-12-24-2/h4-5,7-10,13H,3,6,11-12H2,1-2H3,(H,22,23)/b16-13-