4-[(Z)-3-oxidanylidene-1-phenyl-but-1-en-2-yl]oxybenzenecarbonitrile

Systemtic Name: 4-[(Z)-3-oxidanylidene-1-phenyl-but-1-en-2-yl]oxybenzenecarbonitrile Openeye Name: 4-[(1Z)-1-benzylidene-2-oxo-propoxy]benzonitrile CAS Name: 4-[(Z)-3-oxo-1-phenylbut-1-en-2-yl]oxybenzonitrile IUPAC Name: 4-[(Z)-3-oxo-1-phenylbut-1-en-2-yl]oxybenzonitrile Traditional Name: 4-[(Z)-1-acetyl-2-phenyl-vinyloxy]benzonitrile Formula: C17H13NO2 MolecularWeight: 263.29062

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CC1=CC=CC=C1)OC2=CC=C(C=C2)C#N

Isomeric SMILES

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

InChI

InChI=1S/C17H13NO2/c1-13(19)17(11-14-5-3-2-4-6-14)20-16-9-7-15(12-18)8-10-16/h2-11H,1H3/b17-11-