3,4-dimethoxy-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-5-[(E)-prop-1-enyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-5-[(E)-prop-1-enyl]benzamide Openeye Name: 3,4-dimethoxy-N-[2-(2-oxopyrrolidin-1-yl)phenyl]-5-[(E)-prop-1-enyl]benzamide CAS Name: 3,4-dimethoxy-N-[2-(2-oxo-1-pyrrolidinyl)phenyl]-5-[(E)-prop-1-enyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[2-(2-oxopyrrolidin-1-yl)phenyl]-5-[(E)-prop-1-enyl]benzamide Traditional Name: N-[2-(2-ketopyrrolidino)phenyl]-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C(C(=CC(=C1)C(=O)NC2=CC=CC=C2N3CCCC3=O)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O4/c1-4-8-15-13-16(14-19(27-2)21(15)28-3)22(26)23-17-9-5-6-10-18(17)24-12-7-11-20(24)25/h4-6,8-10,13-14H,7,11-12H2,1-3H3,(H,23,26)/b8-4+