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

Systemtic Name: (E)-2-cyano-3-(4-hexoxy-3-methoxy-phenyl)-N-(2-naphthalen-1-yloxyethyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(4-hexoxy-3-methoxy-phenyl)-N-[2-(1-naphthyloxy)ethyl]prop-2-enamide CAS Name: (E)-2-cyano-3-(4-hexoxy-3-methoxyphenyl)-N-[2-(1-naphthalenyloxy)ethyl]-2-propenamide IUPAC Name: (E)-2-cyano-3-(4-hexoxy-3-methoxyphenyl)-N-(2-naphthalen-1-yloxyethyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(4-hexoxy-3-methoxy-phenyl)-N-[2-(1-naphthoxy)ethyl]acrylamide Formula: C29H32N2O4 MolecularWeight: 472.57538

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C=C(C#N)C(=O)NCCOC2=CC=CC3=CC=CC=C32)OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)/C=C(\C#N)/C(=O)NCCOC2=CC=CC3=CC=CC=C32)OC

InChI

InChI=1S/C29H32N2O4/c1-3-4-5-8-17-34-27-15-14-22(20-28(27)33-2)19-24(21-30)29(32)31-16-18-35-26-13-9-11-23-10-6-7-12-25(23)26/h6-7,9-15,19-20H,3-5,8,16-18H2,1-2H3,(H,31,32)/b24-19+