3-phenylazanyl-1-(phenylmethyl)pyrrole-2,5-dione

Systemtic Name: 3-phenylazanyl-1-(phenylmethyl)pyrrole-2,5-dione Openeye Name: 3-anilino-1-benzyl-pyrrole-2,5-dione CAS Name: 3-anilino-1-(phenylmethyl)pyrrole-2,5-dione IUPAC Name: 3-anilino-1-benzylpyrrole-2,5-dione Traditional Name: 3-anilino-1-benzyl-3-pyrroline-2,5-quinone Formula: C17H14N2O2 MolecularWeight: 278.30526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C=C(C2=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C=C(C2=O)NC3=CC=CC=C3

InChI

InChI=1S/C17H14N2O2/c20-16-11-15(18-14-9-5-2-6-10-14)17(21)19(16)12-13-7-3-1-4-8-13/h1-11,18H,12H2