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

Systemtic Name: (Z)-2-cyano-3-(4-ethoxynaphthalen-1-yl)-N-propan-2-yl-prop-2-enamide Openeye Name: (Z)-2-cyano-3-(4-ethoxy-1-naphthyl)-N-isopropyl-prop-2-enamide CAS Name: (Z)-2-cyano-3-(4-ethoxy-1-naphthalenyl)-N-propan-2-yl-2-propenamide IUPAC Name: (Z)-2-cyano-3-(4-ethoxynaphthalen-1-yl)-N-propan-2-ylprop-2-enamide Traditional Name: (Z)-2-cyano-3-(4-ethoxy-1-naphthyl)-N-isopropyl-acrylamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O2/c1-4-23-18-10-9-14(16-7-5-6-8-17(16)18)11-15(12-20)19(22)21-13(2)3/h5-11,13H,4H2,1-3H3,(H,21,22)/b15-11-