1-phenyl-1-[3-(phenyliminomethyl)phenoxy]propan-2-one

Systemtic Name: 1-phenyl-1-[3-(phenyliminomethyl)phenoxy]propan-2-one Openeye Name: 1-phenyl-1-[3-(phenyliminomethyl)phenoxy]propan-2-one CAS Name: 1-phenyl-1-[3-(phenyliminomethyl)phenoxy]-2-propanone IUPAC Name: 1-phenyl-1-[3-(phenyliminomethyl)phenoxy]propan-2-one Traditional Name: 1-phenyl-1-[3-(phenyliminomethyl)phenoxy]acetone Formula: C22H19NO2 MolecularWeight: 329.39176

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C1=CC=CC=C1)OC2=CC=CC(=C2)C=NC3=CC=CC=C3

Isomeric SMILES

CC(=O)C(C1=CC=CC=C1)OC2=CC=CC(=C2)C=NC3=CC=CC=C3

InChI

InChI=1S/C22H19NO2/c1-17(24)22(19-10-4-2-5-11-19)25-21-14-8-9-18(15-21)16-23-20-12-6-3-7-13-20/h2-16,22H,1H3