1-(4-ethoxyphenyl)-3-[2-(phenylmethyl)hydrazinyl]pyrrolidine-2,5-dione

Systemtic Name: 1-(4-ethoxyphenyl)-3-[2-(phenylmethyl)hydrazinyl]pyrrolidine-2,5-dione Openeye Name: 3-(2-benzylhydrazino)-1-(4-ethoxyphenyl)pyrrolidine-2,5-dione CAS Name: 1-(4-ethoxyphenyl)-3-[(phenylmethyl)hydrazo]pyrrolidine-2,5-dione IUPAC Name: 3-(2-benzylhydrazinyl)-1-(4-ethoxyphenyl)pyrrolidine-2,5-dione Traditional Name: 3-(N'-benzylhydrazino)-1-p-phenetyl-pyrrolidine-2,5-quinone Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)NNCC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)NNCC3=CC=CC=C3

InChI

InChI=1S/C19H21N3O3/c1-2-25-16-10-8-15(9-11-16)22-18(23)12-17(19(22)24)21-20-13-14-6-4-3-5-7-14/h3-11,17,20-21H,2,12-13H2,1H3