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

Systemtic Name: (Z)-2-cyano-3-(4-ethoxynaphthalen-1-yl)-N-(2-methoxyethyl)prop-2-enamide Openeye Name: (Z)-2-cyano-3-(4-ethoxy-1-naphthyl)-N-(2-methoxyethyl)prop-2-enamide CAS Name: (Z)-2-cyano-3-(4-ethoxy-1-naphthalenyl)-N-(2-methoxyethyl)-2-propenamide IUPAC Name: (Z)-2-cyano-3-(4-ethoxynaphthalen-1-yl)-N-(2-methoxyethyl)prop-2-enamide Traditional Name: (Z)-2-cyano-3-(4-ethoxy-1-naphthyl)-N-(2-methoxyethyl)acrylamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O3/c1-3-24-18-9-8-14(16-6-4-5-7-17(16)18)12-15(13-20)19(22)21-10-11-23-2/h4-9,12H,3,10-11H2,1-2H3,(H,21,22)/b15-12-