(E)-2-[(4,4-dimethyl-1,3-oxazolidin-3-yl)carbonyl]-3-(4-methoxyphenyl)prop-2-enenitrile

Systemtic Name: (E)-2-[(4,4-dimethyl-1,3-oxazolidin-3-yl)carbonyl]-3-(4-methoxyphenyl)prop-2-enenitrile Openeye Name: (E)-2-(4,4-dimethyloxazolidine-3-carbonyl)-3-(4-methoxyphenyl)prop-2-enenitrile CAS Name: (E)-2-[(4,4-dimethyl-3-oxazolidinyl)-oxomethyl]-3-(4-methoxyphenyl)-2-propenenitrile IUPAC Name: (E)-2-(4,4-dimethyl-1,3-oxazolidine-3-carbonyl)-3-(4-methoxyphenyl)prop-2-enenitrile Traditional Name: (E)-2-(4,4-dimethyloxazolidine-3-carbonyl)-3-(4-methoxyphenyl)acrylonitrile Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COCN1C(=O)C(=CC2=CC=C(C=C2)OC)C#N)C

Isomeric SMILES

CC1(COCN1C(=O)/C(=C/C2=CC=C(C=C2)OC)/C#N)C

InChI

InChI=1S/C16H18N2O3/c1-16(2)10-21-11-18(16)15(19)13(9-17)8-12-4-6-14(20-3)7-5-12/h4-8H,10-11H2,1-3H3/b13-8+