(5E)-1-azanyl-5-[(5-oxidanylidene-3-phenyl-3,4-dihydropyrrol-2-yl)hydrazinylidene]-4-phenyl-pyrrolidin-2-one

Systemtic Name: (5E)-1-azanyl-5-[(5-oxidanylidene-3-phenyl-3,4-dihydropyrrol-2-yl)hydrazinylidene]-4-phenyl-pyrrolidin-2-one Openeye Name: (5E)-1-amino-5-[(5-oxo-3-phenyl-3,4-dihydropyrrol-2-yl)hydrazono]-4-phenyl-pyrrolidin-2-one CAS Name: (5E)-1-amino-5-[(5-oxo-3-phenyl-3,4-dihydropyrrol-2-yl)hydrazinylidene]-4-phenyl-2-pyrrolidinone IUPAC Name: (5E)-1-amino-5-[(5-oxo-3-phenyl-3,4-dihydropyrrol-2-yl)hydrazinylidene]-4-phenylpyrrolidin-2-one Traditional Name: (5E)-1-amino-5-[(5-keto-3-phenyl-1-pyrrolin-2-yl)hydrazono]-4-phenyl-2-pyrrolidone Formula: C20H19N5O2 MolecularWeight: 361.39716

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=NC1=O)NN=C2C(CC(=O)N2N)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C(C(=NC1=O)N/N=C/2\C(CC(=O)N2N)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H19N5O2/c21-25-18(27)12-16(14-9-5-2-6-10-14)20(25)24-23-19-15(11-17(26)22-19)13-7-3-1-4-8-13/h1-10,15-16H,11-12,21H2,(H,22,23,26)/b24-20+