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

Systemtic Name: (E)-2-cyano-3-(4-ethoxyphenyl)-N-(2-naphthalen-1-yloxyethyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(4-ethoxyphenyl)-N-[2-(1-naphthyloxy)ethyl]prop-2-enamide CAS Name: (E)-2-cyano-3-(4-ethoxyphenyl)-N-[2-(1-naphthalenyloxy)ethyl]-2-propenamide IUPAC Name: (E)-2-cyano-3-(4-ethoxyphenyl)-N-(2-naphthalen-1-yloxyethyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-[2-(1-naphthoxy)ethyl]-3-p-phenetyl-acrylamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=C(C#N)C(=O)NCCOC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C(\C#N)/C(=O)NCCOC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C24H22N2O3/c1-2-28-21-12-10-18(11-13-21)16-20(17-25)24(27)26-14-15-29-23-9-5-7-19-6-3-4-8-22(19)23/h3-13,16H,2,14-15H2,1H3,(H,26,27)/b20-16+