1-[3,5-bis(2-phenyliminoethanoyl)phenyl]-2-phenylimino-ethanone

Systemtic Name: 1-[3,5-bis(2-phenyliminoethanoyl)phenyl]-2-phenylimino-ethanone Openeye Name: 1-[3,5-bis(2-phenyliminoacetyl)phenyl]-2-phenylimino-ethanone CAS Name: 1-[3,5-bis(1-oxo-2-phenyliminoethyl)phenyl]-2-phenyliminoethanone IUPAC Name: 1-[3,5-bis(2-phenyliminoacetyl)phenyl]-2-phenyliminoethanone Traditional Name: 1-[3,5-bis(2-phenyliminoacetyl)phenyl]-2-phenylimino-ethanone Formula: C30H21N3O3 MolecularWeight: 471.50604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=CC(=O)C2=CC(=CC(=C2)C(=O)C=NC3=CC=CC=C3)C(=O)C=NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N=CC(=O)C2=CC(=CC(=C2)C(=O)C=NC3=CC=CC=C3)C(=O)C=NC4=CC=CC=C4

InChI

InChI=1S/C30H21N3O3/c34-28(19-31-25-10-4-1-5-11-25)22-16-23(29(35)20-32-26-12-6-2-7-13-26)18-24(17-22)30(36)21-33-27-14-8-3-9-15-27/h1-21H