N-[1-[1-(4-methoxyphenyl)prop-2-enylamino]ethyl]-2-oxidanylidene-pyrrolidine-1-carboxamide

Systemtic Name: N-[1-[1-(4-methoxyphenyl)prop-2-enylamino]ethyl]-2-oxidanylidene-pyrrolidine-1-carboxamide Openeye Name: N-[1-[1-(4-methoxyphenyl)allylamino]ethyl]-2-oxo-pyrrolidine-1-carboxamide CAS Name: N-[1-[1-(4-methoxyphenyl)prop-2-enylamino]ethyl]-2-oxo-1-pyrrolidinecarboxamide IUPAC Name: N-[1-[1-(4-methoxyphenyl)prop-2-enylamino]ethyl]-2-oxopyrrolidine-1-carboxamide Traditional Name: 2-keto-N-[1-[1-(4-methoxyphenyl)allylamino]ethyl]pyrrolidine-1-carboxamide Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

CC(NC(C=C)C1=CC=C(C=C1)OC)NC(=O)N2CCCC2=O

Isomeric SMILES

CC(NC(C=C)C1=CC=C(C=C1)OC)NC(=O)N2CCCC2=O

InChI

InChI=1S/C17H23N3O3/c1-4-15(13-7-9-14(23-3)10-8-13)18-12(2)19-17(22)20-11-5-6-16(20)21/h4,7-10,12,15,18H,1,5-6,11H2,2-3H3,(H,19,22)