(E)-2-cyano-3-(4-ethoxy-3-methoxy-phenyl)-N-(2-naphthalen-1-yloxyethyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(4-ethoxy-3-methoxy-phenyl)-N-(2-naphthalen-1-yloxyethyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(4-ethoxy-3-methoxy-phenyl)-N-[2-(1-naphthyloxy)ethyl]prop-2-enamide CAS Name: (E)-2-cyano-3-(4-ethoxy-3-methoxyphenyl)-N-[2-(1-naphthalenyloxy)ethyl]-2-propenamide IUPAC Name: (E)-2-cyano-3-(4-ethoxy-3-methoxyphenyl)-N-(2-naphthalen-1-yloxyethyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(4-ethoxy-3-methoxy-phenyl)-N-[2-(1-naphthoxy)ethyl]acrylamide Formula: C25H24N2O4 MolecularWeight: 416.46906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N2O4/c1-3-30-23-12-11-18(16-24(23)29-2)15-20(17-26)25(28)27-13-14-31-22-10-6-8-19-7-4-5-9-21(19)22/h4-12,15-16H,3,13-14H2,1-2H3,(H,27,28)/b20-15+