(E)-2-cyano-3-(4-methoxyphenyl)-N-(2-naphthalen-1-yloxyethyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(4-methoxyphenyl)-N-(2-naphthalen-1-yloxyethyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(4-methoxyphenyl)-N-[2-(1-naphthyloxy)ethyl]prop-2-enamide CAS Name: (E)-2-cyano-3-(4-methoxyphenyl)-N-[2-(1-naphthalenyloxy)ethyl]-2-propenamide IUPAC Name: (E)-2-cyano-3-(4-methoxyphenyl)-N-(2-naphthalen-1-yloxyethyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(4-methoxyphenyl)-N-[2-(1-naphthoxy)ethyl]acrylamide Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C#N)C(=O)NCCOC2=CC=CC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(\C#N)/C(=O)NCCOC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H20N2O3/c1-27-20-11-9-17(10-12-20)15-19(16-24)23(26)25-13-14-28-22-8-4-6-18-5-2-3-7-21(18)22/h2-12,15H,13-14H2,1H3,(H,25,26)/b19-15+