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

Systemtic Name: (E)-3-(4-butoxyphenyl)-2-cyano-N-(2-naphthalen-1-yloxyethyl)prop-2-enamide Openeye Name: (E)-3-(4-butoxyphenyl)-2-cyano-N-[2-(1-naphthyloxy)ethyl]prop-2-enamide CAS Name: (E)-3-(4-butoxyphenyl)-2-cyano-N-[2-(1-naphthalenyloxy)ethyl]-2-propenamide IUPAC Name: (E)-3-(4-butoxyphenyl)-2-cyano-N-(2-naphthalen-1-yloxyethyl)prop-2-enamide Traditional Name: (E)-3-(4-butoxyphenyl)-2-cyano-N-[2-(1-naphthoxy)ethyl]acrylamide Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C=C(C#N)C(=O)NCCOC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCCCOC1=CC=C(C=C1)/C=C(\C#N)/C(=O)NCCOC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C26H26N2O3/c1-2-3-16-30-23-13-11-20(12-14-23)18-22(19-27)26(29)28-15-17-31-25-10-6-8-21-7-4-5-9-24(21)25/h4-14,18H,2-3,15-17H2,1H3,(H,28,29)/b22-18+