(E)-2-cyano-N-(2-methoxy-5-methyl-phenyl)-3-(3-pentoxyphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(2-methoxy-5-methyl-phenyl)-3-(3-pentoxyphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(2-methoxy-5-methyl-phenyl)-3-(3-pentoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(2-methoxy-5-methylphenyl)-3-(3-pentoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(2-methoxy-5-methylphenyl)-3-(3-pentoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(3-amoxyphenyl)-2-cyano-N-(2-methoxy-5-methyl-phenyl)acrylamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC(=C1)C=C(C#N)C(=O)NC2=C(C=CC(=C2)C)OC

Isomeric SMILES

CCCCCOC1=CC=CC(=C1)/C=C(\C#N)/C(=O)NC2=C(C=CC(=C2)C)OC

InChI

InChI=1S/C23H26N2O3/c1-4-5-6-12-28-20-9-7-8-18(15-20)14-19(16-24)23(26)25-21-13-17(2)10-11-22(21)27-3/h7-11,13-15H,4-6,12H2,1-3H3,(H,25,26)/b19-14+