1-(3-methylphenyl)-2-oxidanylidene-N-prop-2-enyl-pyrrolidine-3-carboxamide

Systemtic Name: 1-(3-methylphenyl)-2-oxidanylidene-N-prop-2-enyl-pyrrolidine-3-carboxamide Openeye Name: N-allyl-1-(m-tolyl)-2-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(3-methylphenyl)-2-oxo-N-prop-2-enyl-3-pyrrolidinecarboxamide IUPAC Name: 1-(3-methylphenyl)-2-oxo-N-prop-2-enylpyrrolidine-3-carboxamide Traditional Name: N-allyl-2-keto-1-(m-tolyl)pyrrolidine-3-carboxamide Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCC(C2=O)C(=O)NCC=C

Isomeric SMILES

CC1=CC(=CC=C1)N2CCC(C2=O)C(=O)NCC=C

InChI

InChI=1S/C15H18N2O2/c1-3-8-16-14(18)13-7-9-17(15(13)19)12-6-4-5-11(2)10-12/h3-6,10,13H,1,7-9H2,2H3,(H,16,18)