(E)-1,5-diphenyl-5-phenylazanyl-pent-4-ene-1,3-dione

Systemtic Name: (E)-1,5-diphenyl-5-phenylazanyl-pent-4-ene-1,3-dione Openeye Name: (E)-5-anilino-1,5-diphenyl-pent-4-ene-1,3-dione CAS Name: (E)-5-anilino-1,5-diphenyl-4-pentene-1,3-dione IUPAC Name: (E)-5-anilino-1,5-diphenylpent-4-ene-1,3-dione Traditional Name: (E)-5-anilino-1,5-diphenyl-pent-4-ene-1,3-dione Formula: C23H19NO2 MolecularWeight: 341.40246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CC(=O)/C=C(\C2=CC=CC=C2)/NC3=CC=CC=C3

InChI

InChI=1S/C23H19NO2/c25-21(17-23(26)19-12-6-2-7-13-19)16-22(18-10-4-1-5-11-18)24-20-14-8-3-9-15-20/h1-16,24H,17H2/b22-16+