(E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(4-pentylphenyl)prop-2-enamide

Systemtic Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(4-pentylphenyl)prop-2-enamide Openeye Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(4-pentylphenyl)prop-2-enamide CAS Name: (E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-N-(4-pentylphenyl)-2-propenamide IUPAC Name: (E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-N-(4-pentylphenyl)prop-2-enamide Traditional Name: (E)-N-(4-amylphenyl)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]acrylamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)NC(=O)C=CC2=CC(=C(C=C2)OCC#N)OC

Isomeric SMILES

CCCCCC1=CC=C(C=C1)NC(=O)/C=C/C2=CC(=C(C=C2)OCC#N)OC

InChI

InChI=1S/C23H26N2O3/c1-3-4-5-6-18-7-11-20(12-8-18)25-23(26)14-10-19-9-13-21(28-16-15-24)22(17-19)27-2/h7-14,17H,3-6,16H2,1-2H3,(H,25,26)/b14-10+