N-methyl-4-[(E)-3-oxidanylidene-3-[(3-pyrrolidin-1-ylcarbonylphenyl)amino]prop-1-enyl]benzamide

Systemtic Name: N-methyl-4-[(E)-3-oxidanylidene-3-[(3-pyrrolidin-1-ylcarbonylphenyl)amino]prop-1-enyl]benzamide Openeye Name: N-methyl-4-[(E)-3-oxo-3-[3-(pyrrolidine-1-carbonyl)anilino]prop-1-enyl]benzamide CAS Name: N-methyl-4-[(E)-3-oxo-3-[3-[oxo(1-pyrrolidinyl)methyl]anilino]prop-1-enyl]benzamide IUPAC Name: N-methyl-4-[(E)-3-oxo-3-[3-(pyrrolidine-1-carbonyl)anilino]prop-1-enyl]benzamide Traditional Name: 4-[(E)-3-keto-3-[3-(pyrrolidine-1-carbonyl)anilino]prop-1-enyl]-N-methyl-benzamide Formula: C22H23N3O3 MolecularWeight: 377.43632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)C=CC(=O)NC2=CC=CC(=C2)C(=O)N3CCCC3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)/C=C/C(=O)NC2=CC=CC(=C2)C(=O)N3CCCC3

InChI

InChI=1S/C22H23N3O3/c1-23-21(27)17-10-7-16(8-11-17)9-12-20(26)24-19-6-4-5-18(15-19)22(28)25-13-2-3-14-25/h4-12,15H,2-3,13-14H2,1H3,(H,23,27)(H,24,26)/b12-9+