3,5-diphenyl-2,3-dihydro-1H-pyrrole; ethanedioic acid

Systemtic Name: 3,5-diphenyl-2,3-dihydro-1H-pyrrole; ethanedioic acid Openeye Name: 3,5-diphenyl-2,3-dihydro-1H-pyrrole; oxalic acid CAS Name: 3,5-diphenyl-2,3-dihydro-1H-pyrrole; oxalic acid IUPAC Name: 3,5-diphenyl-2,3-dihydro-1H-pyrrole; oxalic acid Traditional Name: 2,4-diphenyl-2-pyrroline; oxalic acid Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=C(N1)C2=CC=CC=C2)C3=CC=CC=C3.C(=O)(C(=O)O)O

Isomeric SMILES

C1C(C=C(N1)C2=CC=CC=C2)C3=CC=CC=C3.C(=O)(C(=O)O)O

InChI

InChI=1S/C16H15N.C2H2O4/c1-3-7-13(8-4-1)15-11-16(17-12-15)14-9-5-2-6-10-14;3-1(4)2(5)6/h1-11,15,17H,12H2;(H,3,4)(H,5,6)