4-[(E)-4-oxidanylidene-4-phenyl-but-2-en-2-yl]oxybenzenecarbonitrile

Systemtic Name: 4-[(E)-4-oxidanylidene-4-phenyl-but-2-en-2-yl]oxybenzenecarbonitrile Openeye Name: 4-[(E)-1-methyl-3-oxo-3-phenyl-prop-1-enoxy]benzonitrile CAS Name: 4-[(E)-4-oxo-4-phenylbut-2-en-2-yl]oxybenzonitrile IUPAC Name: 4-[(E)-4-oxo-4-phenylbut-2-en-2-yl]oxybenzonitrile Traditional Name: 4-[(E)-3-keto-1-methyl-3-phenyl-prop-1-enoxy]benzonitrile Formula: C17H13NO2 MolecularWeight: 263.29062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=C\C(=O)C1=CC=CC=C1)/OC2=CC=C(C=C2)C#N

InChI

InChI=1S/C17H13NO2/c1-13(11-17(19)15-5-3-2-4-6-15)20-16-9-7-14(12-18)8-10-16/h2-11H,1H3/b13-11+