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

Systemtic Name: 1-(4-phenoxyphenyl)-3-(prop-2-enylamino)pyrrolidine-2,5-dione Openeye Name: 3-(allylamino)-1-(4-phenoxyphenyl)pyrrolidine-2,5-dione CAS Name: 1-(4-phenoxyphenyl)-3-(prop-2-enylamino)pyrrolidine-2,5-dione IUPAC Name: 1-(4-phenoxyphenyl)-3-(prop-2-enylamino)pyrrolidine-2,5-dione Traditional Name: 3-(allylamino)-1-(4-phenoxyphenyl)pyrrolidine-2,5-quinone Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1CC(=O)N(C1=O)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C=CCNC1CC(=O)N(C1=O)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C19H18N2O3/c1-2-12-20-17-13-18(22)21(19(17)23)14-8-10-16(11-9-14)24-15-6-4-3-5-7-15/h2-11,17,20H,1,12-13H2