(E)-N-(4-butylphenyl)-2-cyano-3-(2,4,5-trimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(4-butylphenyl)-2-cyano-3-(2,4,5-trimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(4-butylphenyl)-2-cyano-3-(2,4,5-trimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-(4-butylphenyl)-2-cyano-3-(2,4,5-trimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(4-butylphenyl)-2-cyano-3-(2,4,5-trimethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-asaryl-N-(4-butylphenyl)-2-cyano-acrylamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)C(=CC2=CC(=C(C=C2OC)OC)OC)C#N

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)/C(=C/C2=CC(=C(C=C2OC)OC)OC)/C#N

InChI

InChI=1S/C23H26N2O4/c1-5-6-7-16-8-10-19(11-9-16)25-23(26)18(15-24)12-17-13-21(28-3)22(29-4)14-20(17)27-2/h8-14H,5-7H2,1-4H3,(H,25,26)/b18-12+