2-[4-[(E)-3-(4-morpholin-4-ylphenyl)prop-2-enoyl]phenoxy]ethanenitrile

Systemtic Name: 2-[4-[(E)-3-(4-morpholin-4-ylphenyl)prop-2-enoyl]phenoxy]ethanenitrile Openeye Name: 2-[4-[(E)-3-(4-morpholinophenyl)prop-2-enoyl]phenoxy]acetonitrile CAS Name: 2-[4-[(E)-3-[4-(4-morpholinyl)phenyl]-1-oxoprop-2-enyl]phenoxy]acetonitrile IUPAC Name: 2-[4-[(E)-3-(4-morpholin-4-ylphenyl)prop-2-enoyl]phenoxy]acetonitrile Traditional Name: 2-[4-[(E)-3-(4-morpholinophenyl)acryloyl]phenoxy]acetonitrile Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)C=CC(=O)C3=CC=C(C=C3)OCC#N

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)/C=C/C(=O)C3=CC=C(C=C3)OCC#N

InChI

InChI=1S/C21H20N2O3/c22-11-14-26-20-8-4-18(5-9-20)21(24)10-3-17-1-6-19(7-2-17)23-12-15-25-16-13-23/h1-10H,12-16H2/b10-3+