1,4-diphenyl-2,3-bis(phenylimino)butane-1,4-dione

Systemtic Name: 1,4-diphenyl-2,3-bis(phenylimino)butane-1,4-dione Openeye Name: 1,4-diphenyl-2,3-bis(phenylimino)butane-1,4-dione CAS Name: 1,4-diphenyl-2,3-bis(phenylimino)butane-1,4-dione IUPAC Name: 1,4-diphenyl-2,3-bis(phenylimino)butane-1,4-dione Traditional Name: 1,4-diphenyl-2,3-bis(phenylimino)butane-1,4-dione Formula: C28H20N2O2 MolecularWeight: 416.4706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=NC2=CC=CC=C2)C(=NC3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C(=NC2=CC=CC=C2)C(=NC3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H20N2O2/c31-27(21-13-5-1-6-14-21)25(29-23-17-9-3-10-18-23)26(30-24-19-11-4-12-20-24)28(32)22-15-7-2-8-16-22/h1-20H