1-[(2Z)-2-(phenylhydrazinylidene)pyrrolidin-1-yl]butane-1,3-dione

Systemtic Name: 1-[(2Z)-2-(phenylhydrazinylidene)pyrrolidin-1-yl]butane-1,3-dione Openeye Name: 1-[(2Z)-2-(phenylhydrazono)pyrrolidin-1-yl]butane-1,3-dione CAS Name: 1-[(2Z)-2-(phenylhydrazinylidene)-1-pyrrolidinyl]butane-1,3-dione IUPAC Name: 1-[(2Z)-2-(phenylhydrazinylidene)pyrrolidin-1-yl]butane-1,3-dione Traditional Name: 1-[(2Z)-2-(phenylhydrazono)pyrrolidino]butane-1,3-dione Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)N1CCCC1=NNC2=CC=CC=C2

Isomeric SMILES

CC(=O)CC(=O)N\1CCC/C1=N/NC2=CC=CC=C2

InChI

InChI=1S/C14H17N3O2/c1-11(18)10-14(19)17-9-5-8-13(17)16-15-12-6-3-2-4-7-12/h2-4,6-7,15H,5,8-10H2,1H3/b16-13-