2-[(Z)-2-di(propan-2-yloxy)phosphoryl-3-oxidanylidene-but-1-enyl]benzenecarbonitrile

Systemtic Name: 2-[(Z)-2-di(propan-2-yloxy)phosphoryl-3-oxidanylidene-but-1-enyl]benzenecarbonitrile Openeye Name: 2-[(Z)-2-diisopropoxyphosphoryl-3-oxo-but-1-enyl]benzonitrile CAS Name: 2-[(Z)-2-di(propan-2-yloxy)phosphoryl-3-oxobut-1-enyl]benzonitrile IUPAC Name: 2-[(Z)-2-di(propan-2-yloxy)phosphoryl-3-oxobut-1-enyl]benzonitrile Traditional Name: 2-[(Z)-2-diisopropoxyphosphoryl-3-keto-but-1-enyl]benzonitrile Formula: C17H22NO4P MolecularWeight: 335.334641

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OP(=O)(C(=CC1=CC=CC=C1C#N)C(=O)C)OC(C)C

Isomeric SMILES

CC(C)OP(=O)(/C(=C\C1=CC=CC=C1C#N)/C(=O)C)OC(C)C

InChI

InChI=1S/C17H22NO4P/c1-12(2)21-23(20,22-13(3)4)17(14(5)19)10-15-8-6-7-9-16(15)11-18/h6-10,12-13H,1-5H3/b17-10-