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

Systemtic Name: (E)-N-(2-pyrrolidin-1-ylphenyl)-3-(2,4,5-trimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(2-pyrrolidin-1-ylphenyl)-3-(2,4,5-trimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-[2-(1-pyrrolidinyl)phenyl]-3-(2,4,5-trimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(2-pyrrolidin-1-ylphenyl)-3-(2,4,5-trimethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-asaryl-N-(2-pyrrolidinophenyl)acrylamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=CC(=O)NC2=CC=CC=C2N3CCCC3)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1/C=C/C(=O)NC2=CC=CC=C2N3CCCC3)OC)OC

InChI

InChI=1S/C22H26N2O4/c1-26-19-15-21(28-3)20(27-2)14-16(19)10-11-22(25)23-17-8-4-5-9-18(17)24-12-6-7-13-24/h4-5,8-11,14-15H,6-7,12-13H2,1-3H3,(H,23,25)/b11-10+