7-[4-[(Z)-3-(dimethylamino)prop-2-enoyl]-2-ethyl-5-oxidanyl-phenoxy]-2,2-dimethyl-heptanenitrile

Systemtic Name: 7-[4-[(Z)-3-(dimethylamino)prop-2-enoyl]-2-ethyl-5-oxidanyl-phenoxy]-2,2-dimethyl-heptanenitrile Openeye Name: 7-[4-[(Z)-3-(dimethylamino)prop-2-enoyl]-2-ethyl-5-hydroxy-phenoxy]-2,2-dimethyl-heptanenitrile CAS Name: 7-[4-[(Z)-3-(dimethylamino)-1-oxoprop-2-enyl]-2-ethyl-5-hydroxyphenoxy]-2,2-dimethylheptanenitrile IUPAC Name: 7-[4-[(Z)-3-(dimethylamino)prop-2-enoyl]-2-ethyl-5-hydroxyphenoxy]-2,2-dimethylheptanenitrile Traditional Name: 7-[4-[(Z)-3-(dimethylamino)acryloyl]-2-ethyl-5-hydroxy-phenoxy]-2,2-dimethyl-enanthonitrile Formula: C22H32N2O3 MolecularWeight: 372.50108

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=C1)C(=O)C=CN(C)C)O)OCCCCCC(C)(C)C#N

Isomeric SMILES

CCC1=C(C=C(C(=C1)C(=O)/C=C\N(C)C)O)OCCCCCC(C)(C)C#N

InChI

InChI=1S/C22H32N2O3/c1-6-17-14-18(19(25)10-12-24(4)5)20(26)15-21(17)27-13-9-7-8-11-22(2,3)16-23/h10,12,14-15,26H,6-9,11,13H2,1-5H3/b12-10-