2-[4-[(E)-3-[4-(diethylamino)phenyl]prop-2-enoyl]phenoxy]ethanenitrile

Systemtic Name: 2-[4-[(E)-3-[4-(diethylamino)phenyl]prop-2-enoyl]phenoxy]ethanenitrile Openeye Name: 2-[4-[(E)-3-[4-(diethylamino)phenyl]prop-2-enoyl]phenoxy]acetonitrile CAS Name: 2-[4-[(E)-3-[4-(diethylamino)phenyl]-1-oxoprop-2-enyl]phenoxy]acetonitrile IUPAC Name: 2-[4-[(E)-3-[4-(diethylamino)phenyl]prop-2-enoyl]phenoxy]acetonitrile Traditional Name: 2-[4-[(E)-3-[4-(diethylamino)phenyl]acryloyl]phenoxy]acetonitrile Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)OCC#N

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O2/c1-3-23(4-2)19-10-5-17(6-11-19)7-14-21(24)18-8-12-20(13-9-18)25-16-15-22/h5-14H,3-4,16H2,1-2H3/b14-7+