3-[4-(3-cyano-2-oxidanylidene-3-phenyl-propoxy)phenoxy]benzenecarbonitrile

Systemtic Name: 3-[4-(3-cyano-2-oxidanylidene-3-phenyl-propoxy)phenoxy]benzenecarbonitrile Openeye Name: 3-[4-(3-cyano-2-oxo-3-phenyl-propoxy)phenoxy]benzonitrile CAS Name: 3-[4-(3-cyano-2-oxo-3-phenylpropoxy)phenoxy]benzonitrile IUPAC Name: 3-[4-(3-cyano-2-oxo-3-phenylpropoxy)phenoxy]benzonitrile Traditional Name: 3-[4-(3-cyano-2-keto-3-phenyl-propoxy)phenoxy]benzonitrile Formula: C23H16N2O3 MolecularWeight: 368.38474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C#N)C(=O)COC2=CC=C(C=C2)OC3=CC=CC(=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(C#N)C(=O)COC2=CC=C(C=C2)OC3=CC=CC(=C3)C#N

InChI

InChI=1S/C23H16N2O3/c24-14-17-5-4-8-21(13-17)28-20-11-9-19(10-12-20)27-16-23(26)22(15-25)18-6-2-1-3-7-18/h1-13,22H,16H2