3-phenyl-4-[(phenylmethyl)amino]pyrrole-2,5-dione

Systemtic Name: 3-phenyl-4-[(phenylmethyl)amino]pyrrole-2,5-dione Openeye Name: 3-(benzylamino)-4-phenyl-pyrrole-2,5-dione CAS Name: 3-phenyl-4-[(phenylmethyl)amino]pyrrole-2,5-dione IUPAC Name: 3-(benzylamino)-4-phenylpyrrole-2,5-dione Traditional Name: 3-(benzylamino)-4-phenyl-3-pyrroline-2,5-quinone Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=C(C(=O)NC2=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC2=C(C(=O)NC2=O)C3=CC=CC=C3

InChI

InChI=1S/C17H14N2O2/c20-16-14(13-9-5-2-6-10-13)15(17(21)19-16)18-11-12-7-3-1-4-8-12/h1-10H,11H2,(H2,18,19,20,21)