N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-[[(E)-3-phenylprop-2-enoyl]amino]propanamide

Systemtic Name: N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-[[(E)-3-phenylprop-2-enoyl]amino]propanamide Openeye Name: N-[3-(2-oxopyrrolidin-1-yl)phenyl]-3-[[(E)-3-phenylprop-2-enoyl]amino]propanamide CAS Name: 3-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]-N-[3-(2-oxo-1-pyrrolidinyl)phenyl]propanamide IUPAC Name: N-[3-(2-oxopyrrolidin-1-yl)phenyl]-3-[[(E)-3-phenylprop-2-enoyl]amino]propanamide Traditional Name: N-[3-(2-ketopyrrolidino)phenyl]-3-[[(E)-3-phenylacryloyl]amino]propionamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC(=CC=C2)NC(=O)CCNC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N(C1)C2=CC(=CC=C2)NC(=O)CCNC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H23N3O3/c26-20(12-11-17-6-2-1-3-7-17)23-14-13-21(27)24-18-8-4-9-19(16-18)25-15-5-10-22(25)28/h1-4,6-9,11-12,16H,5,10,13-15H2,(H,23,26)(H,24,27)/b12-11+