3-[1-cyano-2-oxidanylidene-3-(4-phenoxyphenoxy)butyl]benzenecarbonitrile

Systemtic Name: 3-[1-cyano-2-oxidanylidene-3-(4-phenoxyphenoxy)butyl]benzenecarbonitrile Openeye Name: 3-[1-cyano-2-oxo-3-(4-phenoxyphenoxy)butyl]benzonitrile CAS Name: 3-[1-cyano-2-oxo-3-(4-phenoxyphenoxy)butyl]benzonitrile IUPAC Name: 3-[1-cyano-2-oxo-3-(4-phenoxyphenoxy)butyl]benzonitrile Traditional Name: 3-[1-cyano-2-keto-3-(4-phenoxyphenoxy)butyl]benzonitrile Formula: C24H18N2O3 MolecularWeight: 382.41132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C(C#N)C1=CC=CC(=C1)C#N)OC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)C(C#N)C1=CC=CC(=C1)C#N)OC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C24H18N2O3/c1-17(24(27)23(16-26)19-7-5-6-18(14-19)15-25)28-21-10-12-22(13-11-21)29-20-8-3-2-4-9-20/h2-14,17,23H,1H3