1-[4-[2-azanyl-1-(4-methylphenyl)-2-oxidanylidene-ethoxy]phenyl]-5-oxidanylidene-N-prop-2-enyl-pyrrolidine-3-carboxamide

Systemtic Name: 1-[4-[2-azanyl-1-(4-methylphenyl)-2-oxidanylidene-ethoxy]phenyl]-5-oxidanylidene-N-prop-2-enyl-pyrrolidine-3-carboxamide Openeye Name: N-allyl-1-[4-[2-amino-2-oxo-1-(p-tolyl)ethoxy]phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-[4-[2-amino-1-(4-methylphenyl)-2-oxoethoxy]phenyl]-5-oxo-N-prop-2-enyl-3-pyrrolidinecarboxamide IUPAC Name: 1-[4-[2-amino-1-(4-methylphenyl)-2-oxoethoxy]phenyl]-5-oxo-N-prop-2-enylpyrrolidine-3-carboxamide Traditional Name: N-allyl-1-[4-[2-amino-2-keto-1-(p-tolyl)ethoxy]phenyl]-5-keto-pyrrolidine-3-carboxamide Formula: C23H25N3O4 MolecularWeight: 407.4623

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(=O)N)OC2=CC=C(C=C2)N3CC(CC3=O)C(=O)NCC=C

Isomeric SMILES

CC1=CC=C(C=C1)C(C(=O)N)OC2=CC=C(C=C2)N3CC(CC3=O)C(=O)NCC=C

InChI

InChI=1S/C23H25N3O4/c1-3-12-25-23(29)17-13-20(27)26(14-17)18-8-10-19(11-9-18)30-21(22(24)28)16-6-4-15(2)5-7-16/h3-11,17,21H,1,12-14H2,2H3,(H2,24,28)(H,25,29)