2-[2-methoxy-4-[(E)-3-(5-methylthiophen-2-yl)-3-oxidanylidene-prop-1-enyl]phenoxy]ethanenitrile

Systemtic Name: 2-[2-methoxy-4-[(E)-3-(5-methylthiophen-2-yl)-3-oxidanylidene-prop-1-enyl]phenoxy]ethanenitrile Openeye Name: 2-[2-methoxy-4-[(E)-3-(5-methyl-2-thienyl)-3-oxo-prop-1-enyl]phenoxy]acetonitrile CAS Name: 2-[2-methoxy-4-[(E)-3-(5-methyl-2-thiophenyl)-3-oxoprop-1-enyl]phenoxy]acetonitrile IUPAC Name: 2-[2-methoxy-4-[(E)-3-(5-methylthiophen-2-yl)-3-oxoprop-1-enyl]phenoxy]acetonitrile Traditional Name: 2-[4-[(E)-3-keto-3-(5-methyl-2-thienyl)prop-1-enyl]-2-methoxy-phenoxy]acetonitrile Formula: C17H15NO3S MolecularWeight: 313.3709

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)C=CC2=CC(=C(C=C2)OCC#N)OC

Isomeric SMILES

CC1=CC=C(S1)C(=O)/C=C/C2=CC(=C(C=C2)OCC#N)OC

InChI

InChI=1S/C17H15NO3S/c1-12-3-8-17(22-12)14(19)6-4-13-5-7-15(21-10-9-18)16(11-13)20-2/h3-8,11H,10H2,1-2H3/b6-4+