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

Systemtic Name: 1-(phenylmethyl)-3-[(phenylmethyl)amino]pyrrole-2,5-dione Openeye Name: 1-benzyl-3-(benzylamino)pyrrole-2,5-dione CAS Name: 1-(phenylmethyl)-3-[(phenylmethyl)amino]pyrrole-2,5-dione IUPAC Name: 1-benzyl-3-(benzylamino)pyrrole-2,5-dione Traditional Name: 1-benzyl-3-(benzylamino)-3-pyrroline-2,5-quinone Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=CC(=O)N(C2=O)CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC2=CC(=O)N(C2=O)CC3=CC=CC=C3

InChI

InChI=1S/C18H16N2O2/c21-17-11-16(19-12-14-7-3-1-4-8-14)18(22)20(17)13-15-9-5-2-6-10-15/h1-11,19H,12-13H2