2-[[3-[(E)-3-oxidanylideneprop-1-enyl]phenoxy]methyl]benzenecarbonitrile

Systemtic Name: 2-[[3-[(E)-3-oxidanylideneprop-1-enyl]phenoxy]methyl]benzenecarbonitrile Openeye Name: 2-[[3-[(E)-3-oxoprop-1-enyl]phenoxy]methyl]benzonitrile CAS Name: 2-[[3-[(E)-3-oxoprop-1-enyl]phenoxy]methyl]benzonitrile IUPAC Name: 2-[[3-[(E)-3-oxoprop-1-enyl]phenoxy]methyl]benzonitrile Traditional Name: 2-[[3-[(E)-3-ketoprop-1-enyl]phenoxy]methyl]benzonitrile Formula: C17H13NO2 MolecularWeight: 263.29062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=CC(=C2)/C=C/C=O)C#N

InChI

InChI=1S/C17H13NO2/c18-12-15-7-1-2-8-16(15)13-20-17-9-3-5-14(11-17)6-4-10-19/h1-11H,13H2/b6-4+