(E)-3-(4-butoxy-3-methoxy-phenyl)-2-cyano-N-(4-propan-2-ylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(4-butoxy-3-methoxy-phenyl)-2-cyano-N-(4-propan-2-ylphenyl)prop-2-enamide Openeye Name: (E)-3-(4-butoxy-3-methoxy-phenyl)-2-cyano-N-(4-isopropylphenyl)prop-2-enamide CAS Name: (E)-3-(4-butoxy-3-methoxyphenyl)-2-cyano-N-(4-propan-2-ylphenyl)-2-propenamide IUPAC Name: (E)-3-(4-butoxy-3-methoxyphenyl)-2-cyano-N-(4-propan-2-ylphenyl)prop-2-enamide Traditional Name: (E)-3-(4-butoxy-3-methoxy-phenyl)-2-cyano-N-p-cumenyl-acrylamide Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=CC=C(C=C2)C(C)C)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=C(\C#N)/C(=O)NC2=CC=C(C=C2)C(C)C)OC

InChI

InChI=1S/C24H28N2O3/c1-5-6-13-29-22-12-7-18(15-23(22)28-4)14-20(16-25)24(27)26-21-10-8-19(9-11-21)17(2)3/h7-12,14-15,17H,5-6,13H2,1-4H3,(H,26,27)/b20-14+