(4E)-4-(1-azanylethylidene)-1-methyl-5-phenyl-pyrrolidine-2,3-dione

Systemtic Name: (4E)-4-(1-azanylethylidene)-1-methyl-5-phenyl-pyrrolidine-2,3-dione Openeye Name: (4E)-4-(1-aminoethylidene)-1-methyl-5-phenyl-pyrrolidine-2,3-dione CAS Name: (4E)-4-(1-aminoethylidene)-1-methyl-5-phenylpyrrolidine-2,3-dione IUPAC Name: (4E)-4-(1-aminoethylidene)-1-methyl-5-phenylpyrrolidine-2,3-dione Traditional Name: (4E)-4-(1-aminoethylidene)-1-methyl-5-phenyl-pyrrolidine-2,3-quinone Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(N(C(=O)C1=O)C)C2=CC=CC=C2)N

Isomeric SMILES

C/C(=C\1/C(N(C(=O)C1=O)C)C2=CC=CC=C2)/N

InChI

InChI=1S/C13H14N2O2/c1-8(14)10-11(9-6-4-3-5-7-9)15(2)13(17)12(10)16/h3-7,11H,14H2,1-2H3/b10-8+