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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C=C)NCCNC(=O)N2CCCC2=O

Isomeric SMILES

COC1=CC=C(C=C1)C(C=C)NCCNC(=O)N2CCCC2=O

InChI

InChI=1S/C17H23N3O3/c1-3-15(13-6-8-14(23-2)9-7-13)18-10-11-19-17(22)20-12-4-5-16(20)21/h3,6-9,15,18H,1,4-5,10-12H2,2H3,(H,19,22)