4-[(E)-3-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-3-oxidanylidene-prop-1-enyl]-N-methyl-benzamide

Systemtic Name: 4-[(E)-3-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-3-oxidanylidene-prop-1-enyl]-N-methyl-benzamide Openeye Name: 4-[(E)-3-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-3-oxo-prop-1-enyl]-N-methyl-benzamide CAS Name: 4-[(E)-3-[2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]-3-oxoprop-1-enyl]-N-methylbenzamide IUPAC Name: 4-[(E)-3-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-3-oxoprop-1-enyl]-N-methylbenzamide Traditional Name: 4-[(E)-3-[2-(2,4-dimethoxyphenyl)pyrrolidino]-3-keto-prop-1-enyl]-N-methyl-benzamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)C=CC(=O)N2CCCC2C3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)/C=C/C(=O)N2CCCC2C3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C23H26N2O4/c1-24-23(27)17-9-6-16(7-10-17)8-13-22(26)25-14-4-5-20(25)19-12-11-18(28-2)15-21(19)29-3/h6-13,15,20H,4-5,14H2,1-3H3,(H,24,27)/b13-8+