2-[4-[(Z)-[5-(4-methylphenyl)-2-oxidanylidene-furan-3-ylidene]methyl]phenoxy]ethanenitrile

Systemtic Name: 2-[4-[(Z)-[5-(4-methylphenyl)-2-oxidanylidene-furan-3-ylidene]methyl]phenoxy]ethanenitrile Openeye Name: 2-[4-[(Z)-[2-oxo-5-(p-tolyl)-3-furylidene]methyl]phenoxy]acetonitrile CAS Name: 2-[4-[(Z)-[5-(4-methylphenyl)-2-oxo-3-furanylidene]methyl]phenoxy]acetonitrile IUPAC Name: 2-[4-[(Z)-[5-(4-methylphenyl)-2-oxofuran-3-ylidene]methyl]phenoxy]acetonitrile Traditional Name: 2-[4-[(Z)-[2-keto-5-(p-tolyl)-3-furylidene]methyl]phenoxy]acetonitrile Formula: C20H15NO3 MolecularWeight: 317.338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=CC3=CC=C(C=C3)OCC#N)C(=O)O2

Isomeric SMILES

CC1=CC=C(C=C1)C2=C/C(=C/C3=CC=C(C=C3)OCC#N)/C(=O)O2

InChI

InChI=1S/C20H15NO3/c1-14-2-6-16(7-3-14)19-13-17(20(22)24-19)12-15-4-8-18(9-5-15)23-11-10-21/h2-9,12-13H,11H2,1H3/b17-12-