2-[2-methoxy-4-[(E)-3-oxidanylidene-3-thiophen-2-yl-prop-1-enyl]phenoxy]ethanenitrile

Systemtic Name: 2-[2-methoxy-4-[(E)-3-oxidanylidene-3-thiophen-2-yl-prop-1-enyl]phenoxy]ethanenitrile Openeye Name: 2-[2-methoxy-4-[(E)-3-oxo-3-(2-thienyl)prop-1-enyl]phenoxy]acetonitrile CAS Name: 2-[2-methoxy-4-[(E)-3-oxo-3-thiophen-2-ylprop-1-enyl]phenoxy]acetonitrile IUPAC Name: 2-[2-methoxy-4-[(E)-3-oxo-3-thiophen-2-ylprop-1-enyl]phenoxy]acetonitrile Traditional Name: 2-[4-[(E)-3-keto-3-(2-thienyl)prop-1-enyl]-2-methoxy-phenoxy]acetonitrile Formula: C16H13NO3S MolecularWeight: 299.34432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)C2=CC=CS2)OCC#N

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)C2=CC=CS2)OCC#N

InChI

InChI=1S/C16H13NO3S/c1-19-15-11-12(5-7-14(15)20-9-8-17)4-6-13(18)16-3-2-10-21-16/h2-7,10-11H,9H2,1H3/b6-4+