prop-2-enyl (2Z)-2-(dimethylaminomethylidene)-3-oxidanylidene-4-phenyl-hexanoate

Systemtic Name: prop-2-enyl (2Z)-2-(dimethylaminomethylidene)-3-oxidanylidene-4-phenyl-hexanoate Openeye Name: allyl (2Z)-2-(dimethylaminomethylene)-3-oxo-4-phenyl-hexanoate CAS Name: (2Z)-2-(dimethylaminomethylidene)-3-oxo-4-phenylhexanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (2Z)-2-(dimethylaminomethylidene)-3-oxo-4-phenylhexanoate Traditional Name: (Z)-3-(dimethylamino)-2-(2-phenylbutanoyl)acrylic acid allyl ester Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)C(=CN(C)C)C(=O)OCC=C

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)/C(=C/N(C)C)/C(=O)OCC=C

InChI

InChI=1S/C18H23NO3/c1-5-12-22-18(21)16(13-19(3)4)17(20)15(6-2)14-10-8-7-9-11-14/h5,7-11,13,15H,1,6,12H2,2-4H3/b16-13-