(E)-N-(4-pyrrolidin-1-ylcarbonylphenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(4-pyrrolidin-1-ylcarbonylphenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[4-(pyrrolidine-1-carbonyl)phenyl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-[4-[oxo(1-pyrrolidinyl)methyl]phenyl]-3-(3,4,5-trimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[4-(pyrrolidine-1-carbonyl)phenyl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[4-(pyrrolidine-1-carbonyl)phenyl]-3-(3,4,5-trimethoxyphenyl)acrylamide Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=CC(=O)NC2=CC=C(C=C2)C(=O)N3CCCC3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=C/C(=O)NC2=CC=C(C=C2)C(=O)N3CCCC3

InChI

InChI=1S/C23H26N2O5/c1-28-19-14-16(15-20(29-2)22(19)30-3)6-11-21(26)24-18-9-7-17(8-10-18)23(27)25-12-4-5-13-25/h6-11,14-15H,4-5,12-13H2,1-3H3,(H,24,26)/b11-6+