4-[(E)-3-(2,6-dimethylmorpholin-4-yl)-3-oxidanylidene-prop-1-enyl]benzenecarbonitrile

Systemtic Name: 4-[(E)-3-(2,6-dimethylmorpholin-4-yl)-3-oxidanylidene-prop-1-enyl]benzenecarbonitrile Openeye Name: 4-[(E)-3-(2,6-dimethylmorpholin-4-yl)-3-oxo-prop-1-enyl]benzonitrile CAS Name: 4-[(E)-3-(2,6-dimethyl-4-morpholinyl)-3-oxoprop-1-enyl]benzonitrile IUPAC Name: 4-[(E)-3-(2,6-dimethylmorpholin-4-yl)-3-oxoprop-1-enyl]benzonitrile Traditional Name: 4-[(E)-3-(2,6-dimethylmorpholino)-3-keto-prop-1-enyl]benzonitrile Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(=O)C=CC2=CC=C(C=C2)C#N

Isomeric SMILES

CC1CN(CC(O1)C)C(=O)/C=C/C2=CC=C(C=C2)C#N

InChI

InChI=1S/C16H18N2O2/c1-12-10-18(11-13(2)20-12)16(19)8-7-14-3-5-15(9-17)6-4-14/h3-8,12-13H,10-11H2,1-2H3/b8-7+