(Z)-2-cyano-3-(2-methoxynaphthalen-1-yl)-N-phenethyl-prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-(2-methoxynaphthalen-1-yl)-N-phenethyl-prop-2-enamide Openeye Name: (Z)-2-cyano-3-(2-methoxy-1-naphthyl)-N-phenethyl-prop-2-enamide CAS Name: (Z)-2-cyano-3-(2-methoxy-1-naphthalenyl)-N-phenethyl-2-propenamide IUPAC Name: (Z)-2-cyano-3-(2-methoxynaphthalen-1-yl)-N-phenethylprop-2-enamide Traditional Name: (Z)-2-cyano-3-(2-methoxy-1-naphthyl)-N-phenethyl-acrylamide Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=C(C#N)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)/C=C(/C#N)\C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C23H20N2O2/c1-27-22-12-11-18-9-5-6-10-20(18)21(22)15-19(16-24)23(26)25-14-13-17-7-3-2-4-8-17/h2-12,15H,13-14H2,1H3,(H,25,26)/b19-15-