3-(prop-2-enylamino)-1-(4-propoxyphenyl)pyrrolidine-2,5-dione

Systemtic Name: 3-(prop-2-enylamino)-1-(4-propoxyphenyl)pyrrolidine-2,5-dione Openeye Name: 3-(allylamino)-1-(4-propoxyphenyl)pyrrolidine-2,5-dione CAS Name: 3-(prop-2-enylamino)-1-(4-propoxyphenyl)pyrrolidine-2,5-dione IUPAC Name: 3-(prop-2-enylamino)-1-(4-propoxyphenyl)pyrrolidine-2,5-dione Traditional Name: 3-(allylamino)-1-(4-propoxyphenyl)pyrrolidine-2,5-quinone Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)NCC=C

Isomeric SMILES

CCCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)NCC=C

InChI

InChI=1S/C16H20N2O3/c1-3-9-17-14-11-15(19)18(16(14)20)12-5-7-13(8-6-12)21-10-4-2/h3,5-8,14,17H,1,4,9-11H2,2H3