3,4-dimethoxy-N-[(E)-1-(4-methoxyphenyl)-3-oxidanylidene-3-pyrrolidin-1-yl-prop-1-en-2-yl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[(E)-1-(4-methoxyphenyl)-3-oxidanylidene-3-pyrrolidin-1-yl-prop-1-en-2-yl]benzamide Openeye Name: 3,4-dimethoxy-N-[(E)-2-(4-methoxyphenyl)-1-(pyrrolidine-1-carbonyl)vinyl]benzamide CAS Name: 3,4-dimethoxy-N-[(E)-1-(4-methoxyphenyl)-3-oxo-3-(1-pyrrolidinyl)prop-1-en-2-yl]benzamide IUPAC Name: 3,4-dimethoxy-N-[(E)-1-(4-methoxyphenyl)-3-oxo-3-pyrrolidin-1-ylprop-1-en-2-yl]benzamide Traditional Name: 3,4-dimethoxy-N-[(E)-2-(4-methoxyphenyl)-1-(pyrrolidine-1-carbonyl)vinyl]benzamide Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C(=O)N2CCCC2)NC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(\C(=O)N2CCCC2)/NC(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H26N2O5/c1-28-18-9-6-16(7-10-18)14-19(23(27)25-12-4-5-13-25)24-22(26)17-8-11-20(29-2)21(15-17)30-3/h6-11,14-15H,4-5,12-13H2,1-3H3,(H,24,26)/b19-14+