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

Systemtic Name: 2-[4-[(E)-3-[4-(dipropylamino)phenyl]prop-2-enoyl]phenoxy]ethanenitrile Openeye Name: 2-[4-[(E)-3-[4-(dipropylamino)phenyl]prop-2-enoyl]phenoxy]acetonitrile CAS Name: 2-[4-[(E)-3-[4-(dipropylamino)phenyl]-1-oxoprop-2-enyl]phenoxy]acetonitrile IUPAC Name: 2-[4-[(E)-3-[4-(dipropylamino)phenyl]prop-2-enoyl]phenoxy]acetonitrile Traditional Name: 2-[4-[(E)-3-[4-(dipropylamino)phenyl]acryloyl]phenoxy]acetonitrile Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)OCC#N

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O2/c1-3-16-25(17-4-2)21-10-5-19(6-11-21)7-14-23(26)20-8-12-22(13-9-20)27-18-15-24/h5-14H,3-4,16-18H2,1-2H3/b14-7+