2-[2-[(E)-3-oxidanylidene-3-(2,4,5-trimethylphenyl)prop-1-enyl]phenoxy]ethanenitrile

Systemtic Name: 2-[2-[(E)-3-oxidanylidene-3-(2,4,5-trimethylphenyl)prop-1-enyl]phenoxy]ethanenitrile Openeye Name: 2-[2-[(E)-3-oxo-3-(2,4,5-trimethylphenyl)prop-1-enyl]phenoxy]acetonitrile CAS Name: 2-[2-[(E)-3-oxo-3-(2,4,5-trimethylphenyl)prop-1-enyl]phenoxy]acetonitrile IUPAC Name: 2-[2-[(E)-3-oxo-3-(2,4,5-trimethylphenyl)prop-1-enyl]phenoxy]acetonitrile Traditional Name: 2-[2-[(E)-3-keto-3-(2,4,5-trimethylphenyl)prop-1-enyl]phenoxy]acetonitrile Formula: C20H19NO2 MolecularWeight: 305.37036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C(=O)C=CC2=CC=CC=C2OCC#N)C)C

Isomeric SMILES

CC1=CC(=C(C=C1C(=O)/C=C/C2=CC=CC=C2OCC#N)C)C

InChI

InChI=1S/C20H19NO2/c1-14-12-16(3)18(13-15(14)2)19(22)9-8-17-6-4-5-7-20(17)23-11-10-21/h4-9,12-13H,11H2,1-3H3/b9-8+