(E)-2-cyano-3-(2-methoxynaphthalen-1-yl)-N-(oxolan-2-ylmethyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(2-methoxynaphthalen-1-yl)-N-(oxolan-2-ylmethyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(2-methoxy-1-naphthyl)-N-(tetrahydrofuran-2-ylmethyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(2-methoxy-1-naphthalenyl)-N-(2-oxolanylmethyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(2-methoxynaphthalen-1-yl)-N-(oxolan-2-ylmethyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(2-methoxy-1-naphthyl)-N-(tetrahydrofurfuryl)acrylamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=C(C#N)C(=O)NCC3CCCO3

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)/C=C(\C#N)/C(=O)NCC3CCCO3

InChI

InChI=1S/C20H20N2O3/c1-24-19-9-8-14-5-2-3-7-17(14)18(19)11-15(12-21)20(23)22-13-16-6-4-10-25-16/h2-3,5,7-9,11,16H,4,6,10,13H2,1H3,(H,22,23)/b15-11+