(E)-2-cyano-3-(6-methoxynaphthalen-2-yl)-N-phenethyl-prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(6-methoxynaphthalen-2-yl)-N-phenethyl-prop-2-enamide Openeye Name: (E)-2-cyano-3-(6-methoxy-2-naphthyl)-N-phenethyl-prop-2-enamide CAS Name: (E)-2-cyano-3-(6-methoxy-2-naphthalenyl)-N-phenethyl-2-propenamide IUPAC Name: (E)-2-cyano-3-(6-methoxynaphthalen-2-yl)-N-phenethylprop-2-enamide Traditional Name: (E)-2-cyano-3-(6-methoxy-2-naphthyl)-N-phenethyl-acrylamide Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C=C(C#N)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)/C=C(\C#N)/C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C23H20N2O2/c1-27-22-10-9-19-13-18(7-8-20(19)15-22)14-21(16-24)23(26)25-12-11-17-5-3-2-4-6-17/h2-10,13-15H,11-12H2,1H3,(H,25,26)/b21-14+